Difference between revisions of "Keywords"

From Phaserwiki
(link=NMAPDB)
(link=NMADOMAIN)
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* Default: NMADOMAIN WEIGHT DENSITY 1
 
* Default: NMADOMAIN WEIGHT DENSITY 1
 
* Default: NMADOMAIN WEIGHT CONTINUITY 1
 
* Default: NMADOMAIN WEIGHT CONTINUITY 1
* Default: NMADOMAIN RMS CLASH 2.0
+
* Default: NMADOMAIN DDM SLIDER 0
* Default: NMADOMAIN RMS MAXRMS 0.5
+
* Default: NMADOMAIN DDM STEP 50
* Default: NMADOMAIN RMS DIRECTION TOFRO
+
* Default: NMADOMAIN DDM MIN 1
 +
* Default: NMADOMAIN DDM MAX 5
 +
* Default: NMADOMAIN JOIN MIN -1
 +
* Default: NMADOMAIN JOIN MAX -1
 +
* Default: NMADOMAIN SEQUENCE MIN 0
 +
* Default: NMADOMAIN SEQUENCE MAX 1
 +
* Default: NMADOMAIN DISTANCE MIN 7
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* Default: NMADOMAIN DISTANCE MAX 14
 
  setNMAD_ENAB(bool)
 
  setNMAD_ENAB(bool)
 
  addNMAD_NUMB(int <NUMB>)  
 
  addNMAD_NUMB(int <NUMB>)  
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  setNMAD_WEIG_DENS(float <WEIGHT>)
 
  setNMAD_WEIG_DENS(float <WEIGHT>)
 
  setNMAD_WEIG_CONT(float <WEIGHT>)
 
  setNMAD_WEIG_CONT(float <WEIGHT>)
 +
setNMAD_DDM_SLID(int <VAL>)
 +
setNMAD_DDM_STEP(int <VAL>)
 +
setNMAD_DDM_MINI(int <VAL>)
 +
setNMAD_DDM_MAXI(int <VAL>)
 +
setNMAD_JOIN_MINI(int <VAL>)
 +
setNMAD_JOIN_MAXI(int <VAL>)
 +
setNMAD_SEQU_MINI(int <VAL>)
 +
setNMAD_SEQU_MAXI(int <VAL>)
 +
setNMAD_DIST_MINI(float <VAL>)
 +
setNMAD_DIST_MAXI(float <VAL>)
  
 
==[[Image:User2.gif|link=]]NMAPDB==   
 
==[[Image:User2.gif|link=]]NMAPDB==   

Revision as of 16:36, 27 June 2012

These keywords are for the current (nightly build) release of Phaser through Phenix .

Phaser Executable

The Phaser executable runs in different modes, which perform Phaser's different functionalities. The mode is selected with the MODE keyword. The different modes and the keywords relevant to each mode are described in Modes.

Most keywords only refer to a single parameter, and if used multiple times, the parameter will take the last value input. However, some keywords are meaningful when entered multiple times. The order may or may not be important.


Python Interface

Phaser can be compiled as a python library. The mode is selected by calling the appropriate run-job. Input to the run-job is via input-objects, which are passed to the run-job. Setter function on the input objects are equivalent to the keywords for input to the phaser executable. The different modes and the keywords relevant to each mode are described in Modes. See Python Interface for details.

The python interface uses standard python and cctbx/scitbx variable types.

str          string
float        double precision floating point
Miller       cctbx::miller::index<int> 
dvect3       scitbx::vec3<float> 
dmat33       scitbx::mat3<float> 
type_array   scitbx::af::shared<type> arrays

Basic Keywords

User1.gifATOM

ATOM CRYSTAL <XTALID> PDB <FILENAME>
Definition of atom positions using a pdb file.
ATOM CRYSTAL <XTALID> HA <FILENAME>
Definition of atom positions using a ha file (from RANTAN, MLPHARE etc.).
ATOM CRYSTAL <XTALID> [ELEMENT|CLUSTER] <TYPE> [ORTH|FRAC] <X Y Z> OCC <OCC>
Minimal definition of atom position. B-factor defaults to isotropic and Wilson B-factor. Use <TYPE>=TX for Ta6Br12 cluster and <TYPE>=XX for all other clusters. Scattering for cluster is spherically averaged. Coordinates of cluster compounds other than Ta6Br12 must be entered with CLUSTER keyword. Ta6Br12 coordinates are in phaser code and do not need to be given with CLUSTER keyword.
ATOM CRYSTAL <XTALID> [ELEMENT|CLUSTER] <TYPE> [ORTH|FRAC] <X Y Z> OCC <OCC> [ ISOB <ISOB> | ANOU <HH KK LL HK HL KL> | USTAR <HH KK LL HK HL KL>] FIXX [ON|OFF] FIXO [ON|OFF] FIXB [ON|OFF] BSWAP [ON|OFF] LABEL <SITE_NAME>
Full definition of atom position including B-factor.
ATOM CHANGE BFACTOR WILSON [ON|OFF]
Reset all atomic B-factors to the Wilson B-factor.
ATOM CHANGE SCATTERER <SCATTERER>
Reset all atomic scatterers to element (or cluster) type.
setATOM_PDB(str <XTALID>,str <FILENAME>)
setATOM_HA(str <XTALID>,str <FILENAME>)
addATOM(str <XTALID>,str <TYPE>,
  float <X>,float <Y>,float <Z>,float <OCC>)
addATOM_FULL(str <XTALID>,str <TYPE>,bool <ORTH>,
  dvect3 <X Y Z>,float <OCC>,bool <ISO>,float <ISOB>,
  bool <ANOU>,dmat6 <HH KK LL HK HL KL>,
  bool <FIXX>,bool <FIXO>,bool <FIXB>,bool <SWAPB>,
  str <SITE_NAME>)
setATOM_CHAN_BFAC_WILS(bool)
setATOM_CHAN_SCAT(str <TYPE>)

User1.gifCLUSTER

CLUSTER PDB <PDBFILE>
Sample coordinates for a cluster compound for experimental phasing. Clusters are specified with type XX. Ta6Br12 clusters do not need to have coordinates specified as the coordinates are in the phaser code. To use Ta6Br12 clusters, specify atomtypes/clusters as TX.
setCLUS_PDB(str <PDBFILE>)

User1.gifCOMPOSITION

COMPOSITION BY [ 1AVERAGE| 2SOLVENT| 3ASU ]
Alternative ways of defining composition
1 AVERAGE solvent fraction for crystals (50%)
2 Composition entered by solvent content.
3 Explicit description of composition of ASU by sequence or molecular weight
2COMPOSITION PERCENTAGE <SOLVENT>
Specified SOLVENT content
3COMPOSITION PROTEIN [ MW <MW> |SEQUENCE <FILE> | NRES <NRES> | STR <STR> ] NUMBER <NUM>
Contribution to composition of the ASU. The number of copies NUM of molecular weight MW or SEQ given in fasta format (in a file FILE) or number of residues <NRES> or a sequence string (no spaces) of protein in the asymmetric unit.
3COMPOSITION NUCLEIC [ MW <MW> |SEQUENCE <FILE> | NRES <NRES> | STR <STR> ] NUMBER <NUM>
Contribution to composition of the ASU. The number of copies NUM of molecular weight MW or SEQ given in fasta format (in a file FILE) or number of residues <NRES> or a sequence string (no spaces) of nucleic acid in the asymmetric unit.
3COMPOSITION ATOM <TYPE> NUMBER <NUM>
Add NUM copies of an atom (usually a heavy atom) to the composition
  • Default: COMPOSITION BY ASU
setCOMP_BY(str ["AVERAGE" | "SOLVENT" | "ASU" ])
setCOMP_PERC(float <SOLVENT>)
addCOMP_PROT_MW_NUM(float <MW>,float <NUM>)
addCOMP_PROT_STR_NUM(str <SEQ>,float <NUM>)
addCOMP_PROT_NRES_NUM(float <NRES>,float <NUM>)
addCOMP_PROT_SEQ_NUM(str <FILE>,float <NUM>)
addCOMP_NUCL_MW_NUM(float <MW>,float <NUM>)
addCOMP_NUCL_STR_NUM(str <SEQ>,float <NUM>)
addCOMP_NUCL_NRES_NUM(float <NRES>,float <NUM>)
addCOMP_NUCL_SEQ_NUM(str <FILE>,float <NUM>)
addCOMP_ATOM(str <TYPE>,float <NUM>)

User1.gifCRYSTAL

CRYSTAL <XTALID> DATASET <WAVEID> LABIN Fpos =<F+> SIGFpos=<SIG+> Fneg=<F-> SIGFneg=<SIG->
Columns of MTZ file to read for this (anomalous) dataset
CRYSTAL <XTALID> DATASET <WAVEID> LABIN F =<F> SIGF=<SIGF>
Columns of MTZ file to read for this (non-anomalous) dataset. Used for LLG completion in SAD phasing when there is no anomalous signal (single atom MR protocol). Use LABIN for MR.
setCRYS_ANOM_LABI(str <F+>,str <SIGF+>,str <F->,str <SIGF->)  
setCRYS_MEAN_LABI(str <F>,str <SIGF>)

User1.gifENSEMBLE

ENSEMBLE <MODLID> PDB <PDBFILE> [RMS <RMS>1|IDENTITY <ID>2|CARD ON3] {PDB <PDBFILE> [RMS <RMS>|IDENTITY <ID>|CARD ON] }…
The names of the PDB files used to build the ENSEMBLE, and either
1 The expected RMS deviation of the coordinates to the "real" structure
2 The percent sequence identity with the real sequence, which is converted to an RMS deviation.
3 The RMS deviation or sequence IDENTITY is parsed from special REMARK cards of the pdb file (e.g. "REMARK PHASER ENSEMBLE MODEL 1 ID 31.2") containing the superimposed models concatenated in the one file. This syntax enables simple automation of the use of ensembles. The pdb file can be non-standard because the atom list for the different models need not be the same.
ENSEMBLE <MODLID> HKLIN <MTZFILE> F=<F> PHI=<PHI> EXTENT <EX> <EY> <EZ> RMS <RMS> CENTRE <CX> <CY> <CZ> PROTEIN MW <PMW> NUCLEIC MW <NMW>
An ENSEMBLE defined from a map (via an mtz file). The molecular weight of the object the map represents is required for scaling. The effective RMS coordinate error is needed to judge how the map accuracy falls off with resolution. The extent (difference between maximum and minimum x,y,z coordinates of region containing model density) is needed to determine reasonable rotation steps, and the centre is needed to carry out a proper interpolation of the molecular transform. The extent and the centre are both given in Ångstroms.
ENSEMBLE <MODLID> FRACTION <FRAC_SCAT>
Fraction scattering of ensemble entered directly rather than calculated from composition
Expert.gif ENSEMBLE <MODLID> BINS MIN <L> MAX <H> WIDTH <W> CUBIC <A> <B> <C>
Bins for the calculated data for MODLID (in P1 cell). See BINS for details of sub-keywords.
Expert.gif ENSEMBLE <MODLID> DISABLE CHECK [ON|OFF]
Toggle to disable checking of deviation between models in an ensemble. Use with extreme caution. Results of computations are not guaranteed to be sensible.
  • Default: ENSEMBLE <MODLID> BINS MIN 5 MAX 200 WIDTH 1000 CUBIC 0 1 0
  • Default: ENSEMBLE <MODLID> DISABLE CHECK OFF
addENSE_PDB_ID(str <MODLID>,str <FILE>,float <ID>) 
addENSE_PDB_RMS(str <MODLID>,str <FILE>,float <RMS>)
addENSE_CARD(str <MODLID>,str <FILE>,bool)
setENSE_MAP(str <MODLID>,str <MTZFILE>,str <F>,str <PHI>,dvect3 <EX EY EZ>,
  float <RMS>,dvect3 <CX CY CZ>,float <PMW>,float <NMW>)
setENSE_BINS_MIN(str <MODLID>,float <L>)
setENSE_BINS_MAX(str <MODLID>,float <H>)
setENSE_BINS_WIDTH(str <MODLID>,float <W>)
setENSE_BINS_CUBIC(str <MODLID>,dvect3 <A> <B> <C>)
setENSE_FRAC(str <MODLID>,float <FRAC_SCAT>)

User1.gifHKLIN

HKLIN <FILENAME>
The mtz file containing the data
setHKLI(str <FILENAME>)

User1.gifJOBS

JOBS <NUM>
Number of processors to use in parallelized sections of code
  • Default: JOBS 2
setJOBS(int <NUM>)

User1.gifLABIN

LABIN F = <F> SIGF = <SIGF>
Columns in mtz file. F must be given. SIGF should be given but is optional
setLABI(str <F>,str <SIGF>)

User1.gifMODE

MODE [ ANO | CCA | NMA | NCS | MR_AUTO | MR_FRF | MR_FTF | MR_BRF | MR_BTF | MR_RNP | MR_LLG | MR_PAK | EP_AUTO | EP_SAD]
The mode of operation of Phaser. The different modes are described in a separate page on Keyword Modes
ResultANO r = runANO(InputANO)
ResultCCA r = runCCA(InputCCA)
ResultNMA r = runNMA(InputNMA)
ResultMR  r = runMR_AUTO(InputMR_AUTO)
ResulrMR_RF r = runMR_FRF(InputMR_FRF)
ResultMR_TF r = runMR_FTF(InputMR_FTF)
ResultMR_RF r = runMR_BRF(InputMR_BRF)
ResultMR_TF r = runMR_BTF(InputMR_BTF)
ResultMR r = runMR_RNP(InputMR_RNP)
ResultMR r = runMR_LLG(InputMR_LLG)
ResultMR r = runMR_PAK(InputMR_PAK)
ResultEP r = runEP_AUTO(InputEP_AUTO)
ResultP_SAD r = runEP_SAD(InputEP_SAD)

User1.gifPARTIAL

PARTIAL PDB <PDBFILE> [RMSIDENTITY] <RMS_ID>
The partial structure for SAD refinement.
PARTIAL HKLIN <MTZFILE> [RMS|IDENTITY] <RMS_ID>
The partial electron density for SAD refinement.
setPART_PDB(str <PDBFILE>)
setPART_HKLI(str <MTZFILE>) 
setPART_VARI(str ["ID"|"RMS"])
setPART_DEVI(float <RMS_ID>)

User1.gifSEARCH

SEARCH ENSEMBLE <MODLID> {OR ENSEMBLE <MODLID>}… NUMBER <NUM>
The ENSEMBLE to be searched for in a rotation search or an automatic search. When multiple ensembles are given using the OR keyword, the search is performed for each ENSEMBLE in turn. When the keyword is entered multiple times, each SEARCH keyword refers to a new component of the structure. If the component is present multiple times the sub-keyword NUMber can be used (rather than entering the same SEARCH keyword NUMber times).
SEARCH ORDER AUTO [ON|OFF]
Search in the "best" order as estimated using estimated rms deviation and completeness of models.
SEARCH METHOD [FULL|FAST]
Search using the "full search" or "fast search" algorithms.
SEARCH DEEP [ON|OFF]
Search method FAST only. Flag to control whether or not the cuttoff for the peaks in the rotation function is reduced if there is no TFZ over ZSCORE_CUTOFF in the first search.
SEARCH DOWN PERCENT <PERC>
Search method FAST only. Percentage to reduce rotation function cutoff if there is no TFZ over ZSCORE_CUTOFF in first search.
SEARCH BFACTOR <BFAC>
B-factor applied to search molecule (or atom).
  • Default: SEARCH METHOD FAST
  • Default: SEARCH ORDER AUTO ON
  • Default: SEARCH DEEP ON
  • Default: SEARCH DOWN PERCENT 25
  • Default: SEARCH BFACTOR 0
addSEAR_ENSE_NUMB(str <MODLID>,int <NUM>) 
addSEAR_ENSE_OR_ENSE_NUMB(string_array <MODLIDS>,int <NUM>) 
setSEAR_ORDE_AUTO(bool])
setSEAR_METH(str [ "FULL" | "FAST" ])
setSEAR_DOWN_PERC(float <PERC>)
setSEAR_BFAC(float <BFAC>)

User1.gifSGALTERNATIVE

SGALTERNATIVE SELECT [1ALL| 2HAND| 3LIST| 4NONE]
Selection of alternative space groups to test in translation functions i.e. those that are in same laue group as that given in SPACEGROUP
1 Test all possible space groups,
2 Test the given space group and its enantiomorph.
3 Test the space groups listed with SGALTERNATIVE TEST <SG>.
4 Do not test alternative space groups.
SGALTERNATIVE TEST <SG>
Alternative space groups to test. Multiple test space groups can be entered.
SGALTERNATIVE SORT [ON|OFF]
Sort alternative space group list in order of frequency of occurrence.
  • Default: SGALTERNATIVE SELECT HAND
  • Default: SGALTERNATIVE SORT ON
setSGAL_SELE(str [ "ALL" | "HAND" | "LIST" | "NONE" ]) 
addSGAL_TEST(str <SG>)
setSGAL_SORT(bool)

User1.gifSOLUTION

SOLUTION SET <ANNOTATION>
Start new set of solutions
SOLUTION TEMPLATE <ANNOTATION>
Specifies a template solution against which other solutions in this run will be compared. Given in place of SOLUTION SET. Template rotation and translations given by subsequent SOLUTION 6DIM cards as per SOLUTION SETS.
SOLUTION 6DIM ENSEMBLE <MODLID> EULER <A> <B> <C> [ORTH|FRAC] <X> <Y> <Z> FIXR [ON|OFF] FIXT [ON|OFF] FIXB [ON|OFF] BFAC <BFAC> MULT <MULT>
This keyword is repeated for each known position and orientation of an ENSEMBLE MODLID. A B G are the Euler angles and X Y Z are the translation elements, expressed either in orthogonal Angstroms (ORTH) or fractions of a cell edge (FRAC). The input ensemble is transformed by a rotation around the origin of the coordinate system, followed by a translation. BFAC default to 0, MULT (for multiplicity) defaults to 1.
SOLUTION SPACEGROUP <SG>
Space Group of the solution (if alternative spacegroups searched).
SOLUTION ENSEMBLE <MODLID> VRMS <V1> <V2> ...
Refined RMS variance terms for pdb files (or map) in ensemble MODLID. If given as part of a solution, these values overwrite the values used for input in the ENSEMBLE keyword (if refined).
SOLUTION SOLPAR FSOL <FSOL>
SOLUTION SOLPAR BSOL <BSOL>
SOLUTION SOLPAR FIXB <FIXB>
Solvent parameters for the solution (if refined). See SOLPARAMETERS keyword for details.
SOLUTION TRIAL ENSEMBLE <MODLID> EULER <A> <B> <C> RFZ <RFZ>
Rotation List for translation function
SOLUTION ORIGIN ENSEMBLE <MODLID>
Create solution for ensemble MODLID at the origin
addSOLU_SET(str <ANNOTATION>) 
addSOLU_TEMPLATE(str <ANNOTATION>) 
addSOLU_6DIM_ENSE(str <MODLID>,dvect3 <A B C>,bool <FRAC>,dvect3 <X Y Z>,
  float <BFAC>,bool <FIXR>,bool <FIXT>,bool <FIXB>,int <MULT>) 
setSOLU_SPAC(str <SG>)
addSOLU_ENSE_VRMS(str <MODLID>, float_array <VARIANCES>) 
setSOLU_SOLP_FSOL(float)
setSOLU_SOLP_BSOL(float)
setSOLU_SOLP_FIXB(bool)
addSOLU_TRIAL_ENSE(string <MODLID>,dvect3 <A B C>,float <RFZ>)
addSOLU_ORIG_ENSE(string <MODLID>)

User1.gifSPACEGROUP

SPACEGROUP <SG>
Space group may be altered from the one on the MTZ file to a space group in the same point group. The space group can be entered in one of three ways
  1. The Hermann-Mauguin symbol e.g. P212121 or P 21 21 21 (with or without spaces)
  2. The international tables number, which gives standard setting e.g. 19
  3. The Hall symbols e.g. P 2ac 2ab
  • Default: Read from MTZ file
setSPAC_NUM(int <NUM>)
setSPAC_NAME(string <HM>)
setSPAC_HALL(string <HALL>)

User1.gifWAVELENGTH

WAVELENGTH <LAMBDA>
The wavelengh at which the SAD dataset was collected
setWAVE(float <LAMBDA>)



Output Control Keywords

Output.pngDEBUG

DEBUG [ON|OFF]
Extra verbose output for debugging
  • Default: DEBUG OFF
setDEBU(bool) 

Output.pngEIGEN

EIGEN WRITE [ON|OFF]
EIGEN READ <EIGENFILE>
Read or write a file containing the eigenvectors and eigenvalues. If reading, the eigenvalues and eigenvectors of the atomic Hessian are read from the file generated by a previous run, rather than calculated. This option must be used with the job that generated the eigenfile and the job reading the eigenfile must have identical (or default) input for keyword NMAMethod. Use WRITe to control whether or not the eigenfile is written when not using the READ mode.
  • Default: EIGEN WRITE ON
setEIGE_WRIT(bool)
setEIGE_READ(str <EIGENFILE>)

Output.pngHKLOUT

HKLOUT [ON|OFF]
Flags for output of an mtz file containing the phasing information
  • Default: HKLOUT ON
setHKLO(bool) 

Output.pngKEYWORDS

KEYWORDS [ON|OFF]
Write output Phaser .sol file (.rlist file for rotation function)
  • Default: KEYWORDS ON
setKEYW(bool) 

Output.pngMUTE

MUTE [ON|OFF]
Toggle for running in silent/mute mode, where no logfile is written to standard output.
  • Default: MUTE OFF
setMUTE(bool) 

Output.pngTITLE

TITLE <TITLE>
Title for job
  • Default: TITLE [no title given]
setTITL(str <TITLE>)

Output.pngTOPFILES

TOPFILES <NUM>
Number of top pdbfiles or mtzfiles to write to output.
  • Default: TOPFILES 1
setTOPF(int <NUM>) 

Output.pngROOT

ROOT <FILEROOT>
Root filename for output files (e.g. FILEROOT.log)
  • Default: ROOT PHASER
setROOT(string <FILEROOT>)

Output.pngVERBOSE

VERBOSE [ON|OFF]
Toggle to send verbose output to log file.
  • Default: VERBOSE OFF
setVERB(bool) 

Output.pngXYZOUT

XYZOUT [ON|OFF] ENSEMBLE [ON|OFF]
Toggle for output coordinate files. If the optional ENSEMBLE keyword is ON, then each placed ensemble is written to its own pdb file. The files are named FILEROOT.#.#.pdb with the first # being the solution number and the second # being the number of the placed ensemble (representing a SOLU 6DIM entry in the .sol file).
  • Default: XYZOUT OFF (Rotation functions)
  • Default: XYZOUT ON ENSEMBLE OFF (all other relevant modes)
setXYZO(bool) 
setXYZO_ENSE(bool)



Advanced Keywords

User2.gifELLG

ELLG USE [ON|OFF]
Use expected LLG to determine resolution limits and search order
ELLG TARGET <TARGET>
Target value for expected LLG for determining resolution limits and search order
  • Default: ELLG USE ON
  • Default: ELLG TARGET 120
setELLG_USE(bool <True|False>)
setELLG_TARG(float <TARGET>)

User2.gifHAND

HAND [ 1ON| 2OFF| 3BOTH]
Hand of heavy atoms for experimental phasing
1Phase using the given hand of heavy atoms
2Phase using other hand of heavy atoms
3Phase using both hands of heavy atoms
  • Default: HAND BOTH
setHAND(str [ "OFF" | "ON" | "BOTH" ])

User2.gifLLGCOMPLETE

LLGComplete COMPLETE [ON|OFF]
Toggle for structure completion by log-likelihood gradient maps
LLGComplete SCATTERER <TYPE>
Atom/Cluster type(s) to be used for log-likelihood gradient completion. If more than one element is entered for log-likelihood gradient completion, the atom type that gives the highest Z-score for each peak is selected. Type = "RX" is a purely real scatterer and type="AX" is purely anomalous scatterer
LLGComplete CLASH <CLASH>
Minimum distance between atoms in log-likelihood gradient maps and also the distance used for determining anisotropy of atoms (default determined by resolution, flagged by CLASH=0)
LLGComplete SIGMA <Z>
Z-score (sigma) for accepting peaks as new atoms in log-likelihood gradient maps
LLGComplete NCYC <NMAX>
Maximum number of cycles of log-likelihood gradient structure completion. By default, NMAX is 50, but this limit should never be reached, because all features in the log-likelihood gradient maps should be assigned well before 50 cycles are finished. This keyword should be used to reduce the number of cycles to 1 or 2.
LLGComplete MAPS [ON|OFF]
Output map coefficients to mtz file
LLGComplete METHOD [IMAGINARY|ATOMTYPE]
Pick peaks from the imaginary map only or from all the completion atomtype maps.
  • Default: LLGCOMPLETE COMPLETE OFF
  • Default: LLGCOMPLETE CLASH 0
  • Default: LLGCOMPLETE SIGMA 6
  • Default: LLGComplete NCYC 50
  • Default: LLGComplete MAPS OFF
  • Default: LLGComplete METHOD ATOMTYPE
setLLGC_COMP(bool <True|False>) 
setLLGC_CLAS(float <CLASH>) 
setLLGC_SIGM(float <Z>)  
setLLGC_NCYC(int <NMAX>)
setLLGC_MAPS(bool <True|False>)
setLLGC_METH(str ["IMAGINARY"|"ATOMTYPE"])

User2.gifNMADOMAIN

NMADOMAIN ENABLE [ON| OFF]
Use NMA to determine domain structure of protein rather than using it to perturb a pdb file
NMADOMAIN NUMBER <NUMB>
Number of domains into which to split the protein
NMADOMAIN EQUALITY [ON| OFF]
Use the Equality Test to score positions of domain boundaries. Boundaries that divide the protein more equally score more highly.
NMADOMAIN SPHERICITY [ON| OFF]
Use the Sphericity Test to score positions of domain boundaries. Boundaries that divide the protein into more spherical domains score more highly.
NMADOMAIN DENSITY [ON| OFF]
Use the Density Test to score positions of domain boundaries. Boundaries that divide the protein into domains more densely packed with atoms score more highly.
NMADOMAIN CONTINUITY [ON| OFF]
Use the Continuity Test to score positions of domain boundaries. Boundaries that divide the protein into domains contigous in sequence score more highly.
NMADOMAIN WEIGHT EQUALITY <WEIGHT>
Weight factor for the the Equality Test in the total Domain Score.
NMADOMAIN WEIGHT SPHERICITY <WEIGHT>
Weight factor for the the Density Test in the total Domain Score.
NMADOMAIN WEIGHT DENSITY <WEIGHT>
Weight factor for the the Equality Test in the total Domain Score.
NMADOMAIN WEIGHT CONTINUITY <WEIGHT>
Weight factor for the the Continuity Test in the total Domain Score.
  • Default: NMADOMAIN ENABLE OFF
  • Default: NMADOMAIN NUMBER 2
  • Default: NMADOMAIN EQUALITY ON
  • Default: NMADOMAIN SPHERICITY ON
  • Default: NMADOMAIN DENSITY ON
  • Default: NMADOMAIN CONTINUITY OFF
  • Default: NMADOMAIN WEIGHT EQUALITY 1
  • Default: NMADOMAIN WEIGHT SPHERICITY 4
  • Default: NMADOMAIN WEIGHT DENSITY 1
  • Default: NMADOMAIN WEIGHT CONTINUITY 1
  • Default: NMADOMAIN DDM SLIDER 0
  • Default: NMADOMAIN DDM STEP 50
  • Default: NMADOMAIN DDM MIN 1
  • Default: NMADOMAIN DDM MAX 5
  • Default: NMADOMAIN JOIN MIN -1
  • Default: NMADOMAIN JOIN MAX -1
  • Default: NMADOMAIN SEQUENCE MIN 0
  • Default: NMADOMAIN SEQUENCE MAX 1
  • Default: NMADOMAIN DISTANCE MIN 7
  • Default: NMADOMAIN DISTANCE MAX 14
setNMAD_ENAB(bool)
addNMAD_NUMB(int <NUMB>) 
setNMAD_EQUA(bool)
setNMAD_SPHE(bool)
setNMAD_DENS(bool)
setNMAD_CONT(bool)
setNMAD_WEIG_EQUA(float <WEIGHT>) 
setNMAD_WEIG_SPHE(float <WEIGHT>) 
setNMAD_WEIG_DENS(float <WEIGHT>)
setNMAD_WEIG_CONT(float <WEIGHT>)
setNMAD_DDM_SLID(int <VAL>) 
setNMAD_DDM_STEP(int <VAL>) 
setNMAD_DDM_MINI(int <VAL>) 
setNMAD_DDM_MAXI(int <VAL>) 
setNMAD_JOIN_MINI(int <VAL>) 
setNMAD_JOIN_MAXI(int <VAL>) 
setNMAD_SEQU_MINI(int <VAL>) 
setNMAD_SEQU_MAXI(int <VAL>) 
setNMAD_DIST_MINI(float <VAL>) 
setNMAD_DIST_MAXI(float <VAL>)

User2.gifNMAPDB

NMAPDB PERTURB [RMS| DQ]
Perturb the structure by rms devitations along the modes, or by set dq increments
NMAPDB MODE <M1> {MODE <M2>…}
The MODE keyword gives the mode along which to perturb the structure. If multiple modes are entered, the structure is perturbed along all the modes AND combinations of the modes given. There is no limit on the number of modes that can be entered, but the number of pdb files explodes combinatorially.
NMAPDB COMBINATION <NMAX>
Controls how many modes are present in any combination.
NMAPDB RMS STEP <RMS>
Increment in rms Ångstroms between pdb files to be written.
NMAPDB RMS CLASH <CLASH>
NMAPDB RMS STRETCH <STRETCH>
NMAPDB RMS MAX <MAXRMS>
The structure will be perturbed along each mode until either the C-alpha atoms clash with (come within CLASH Ångstroms of) other C-alpha atoms, the distances between C-alpha atoms STRETCH too far (note that normal modes do not preserve the geometry) or the MAXRMS deviation has been reached.
NMAPDB RMS DIRECTION [FORWARD|BACKWARD|TOFRO]
The structure is perturbed either forwards or backwards or to-and-fro (FORWARD|BACKWARD|TOFRO) along the eigenvectors of the modes specified.
NMAPDB DQ <DQ1> {DQ <DQ2>…}
Alternatively, the DQ factors (as used by the Elnemo server (K. Suhre & Y-H. Sanejouand, NAR 2004 vol 32) ) by which to perturb the atoms along the eigenvectors can be entered directly.
  • Default: NMAPDB MODE 7
  • Default: NMAPDB COMBINATION 3
  • Default: NMAPDB PERTURB RMS
  • Default: NMAPDB RMS STEP 0.3
  • Default: NMAPDB RMS STRETCH 5.0
  • Default: NMAPDB RMS CLASH 2.0
  • Default: NMAPDB RMS MAXRMS 0.5
  • Default: NMAPDB RMS DIRECTION TOFRO
setNMAP_PERT(str [ "RMS" | "DQ" ])
addNMAP_MODE(int <MODE>) 
setNMAP_COMB(int <NMAX>)
setNMAP_RMS_CLAS(float <CLASH>) 
setNMAP_RMS_STRE(float <STRETCH>) 
setNMAP_RMS_MAXI(float <MAX>)
setNMAP_RMS_DIRE(str [ "FORWARDS" | "BACKWARDS" | "TOFRO" ]) 
addNMAP_DQ(float <DQ>)

User2.gifPACK

PACK SELECT [ 1BEST | 2ALLOW | 3PERCENT | 4ALL ]
1Allow the best packing solutions only, provided the total number of clashes does not exceed ALLOWED_CLASHES
2Allow all solutions that pack with number of C-alpha clashes less than ALLOWED_CLASHES
3Allow up to the ALLOWED_CLASHES percentage of C-alpha atoms of the model structure to clash
4Allow all solutions (no packing test)
If the model is RNA or DNA, phosphate (P) and carbon atoms (C3* and C4*) in the phosphate backbone, and nitrogen atoms in the bases are taken as the marker atoms for clashes. The atom names must start in column 14 (leaving one space at the beginning of the field), and the residue names must be right-justified (i.e. in column 20 for the single-letter names of ribonucleotides such as A, or in columns 19-20 for the two letter names of deoxyribonucleotides such as DA).
PACK CUTOFF <ALLOWED_CLASHES>
Limit on total number (or percent) of clashes
PACK QUICK [ON|OFF]
Packing check stops when ALLOWED_CLASHES or MAX_CLASHES is reached. However, all clashes are found when the solution has a high Z-score (ZSCORE keyword).
PACK COMPACT [ON|OFF]
Pack ensembles into a compact association (minimize distances between centres of mass for the addition of each component in a solution).
Expert.gif PACK DISTANCE <DISTANCE>
Distance within which C-alpha atoms clash given by DISTANCE Ångstroms. If the model is RNA or DNA, phosphate and carbon atoms in the phosphate backbone, and nitrogen atoms in the bases are taken as the marker atoms for clashes
Expert.gif PACK TRACE [ON|OFF]
Toggle whether or not to only use Trace atoms (C-alpha atoms in proteins and P in RNA/DNA) for packing analysis, or all atoms. Only recommended to be OFF for use with small fragments.
  • Default: PACK SELECT PERCENT
  • Default: PACK CUTOFF 5
  • Default: PACK QUICK ON
  • Default: PACK COMPACT ON
  • Default: PACK DISTANCE 3.0
setPACK_SELE(str ["BEST"|"ALLOW"|"PERCENT"|"ALL"]) 
setPACK_CUTO(float <ALLOWED_CLASHES>)
setPACK_QUIC(bool)
setPACK_COMP(bool)
setPACK_DIST(float <DISTANCE>)
setPACK_TRAC(bool)

User2.gifPEAKS

PEAKS TRA SELECT [ 1PERCENT | 2SIGMA | 3NUMBER | 4ALL]
PEAKS ROT SELECT [ 1PERCENT | 2SIGMA | 3NUMBER | 4ALL]
Peaks for the rotation function (ROT) or translation function (TRA) satisfying selection criteria are saved
1 Select peaks by taking all peaks over CUTOFF percent of the difference between the top peak and the mean value.
2 Select peaks by taking all peaks with a Z-score greater than CUTOFF.
3 Select peaks by taking top CUTOFF.
4 Select all peaks.
PEAKS ROT CUTOFF <CUTOFF>
PEAKS TRA CUTOFF <CUTOFF>
Cutoff value for the rotation function (ROT) or translation function (TRA) peak selection criteria.
PEAKS ROT CLUSTER [ON|OFF]
PEAKS TRA CLUSTER [ON|OFF]
Toggle selects clustered or unclustered peaks for rotation function (ROT) or translation function (TRA).
  • Default: PEAKS ROT SELECT PERCENT
  • Default: PEAKS TRA SELECT PERCENT
  • Default: PEAKS ROT CUTOFF 75
  • Default: PEAKS TRA CUTOFF 75
  • Default: PEAKS ROT CLUSTER ON
  • Default: PEAKS TRA CLUSTER ON
setPEAK_ROTA_SELE(str ["SIGMA"|"PERCENT"|"NUMBER"|"ALL"]) 
setPEAK_TRAN_SELE(str ["SIGMA"|"PERCENT"|"NUMBER"|"ALL"])
setPEAK_ROTA_CUTO(float <CUTOFF>)
setPEAK_TRAN_CUTO(float <CUTOFF>) 
setPEAK_ROTA_CLUS(bool <CLUSTER>) 
setPEAK_TRAN_CLUS(bool <CLUSTER>)

User2.gifPERMUTATIONS

PERMUTATIONS [ON|OFF]
Only relevant to SEARCH MEHOD FULL. Toggle for whether the order of the search set is to be permuted.
  • Default: PERMUTATIONS OFF
setPERM(bool <PERMUTATIONS>)

User2.gifPURGE

PURGE ROT ENABLE [ON|OFF]
PURGE TRA ENABLE [ON|OFF]
Toggle for whether to purge the solution list from the RF or TF and after the refinement steps (in AUTO mode) according to the best solution found so far.
PURGE ROT PERCENT <PERC>
PURGE TRA PERCENT <PERC>
PERC is the percent of the difference between the top solution and the mean at which to purge the solutions.
PURGE ROT NUMBER <NUM>
PURGE TRA NUMBER <NUM>
NUM is the number of solutions to retain in purging. The number taken is the minimum of the number found with the PERCENT cutoff and the NUMBER cutoff. If NUM is zero then the number is not used as a selection criteria.
  • Default: PURGE ROT ENABLE ON PERC 75 NUM 0
  • Default: PURGE TRA ENABLE ON PERC 75 NUM 0
setPURG_ROTA_ENAB(bool <ENABLE>)
setPURG_TRAN_ENAB(bool <ENABLE>) 
setPURG_ROTA_PERC(float <PERC>) 
setPURG_TRAN_PERC(float <PERC>) 
setPURG_ROTA_NUMB(float <NUM>) 
setPURG_TRAN_NUMB(float <NUM>)

User2.gifRESOLUTION

RESOLUTION HIGH <HIRES>
High resolution limit in Ångstroms.
RESOLUTION LOW <LORES>
Low resolution limit in Ångstroms.
RESOLUTION AUTO HIGH <HIRES>
High resolution limit in Ångstroms for final high resolution refinement in MR_AUTO mode.
RESOLUTION AUTO LOW <LORES>
Low resolution limit in Ångstroms for final high resolution refinement in MR_AUTO mode.
  • Default for molecular replacement: Set by ELLG TARGET for structure solution, final refinement uses all data
  • Default for experimental phasing: All data used
setRESO_HIGH(float <HIRES>) 
setRESO_LOW(float <LORES>)
setRESO_AUTO_HIGH(float <HIRES>) 
setRESO_AUTO_LOW(float <LORES>)
setRESO(float <HIRES>,float <LORES>) 
setRESO_AUTO(float <HIRES>,float <LORES>)

User2.gifROTATE

ROTATE VOLUME FULL
Sample all unique angles
ROTATE AROUND EULER <A> <B> <C> RANGE <RANGE>
Restrict the search to the region of +/- RANGE degrees around orientation given by EULER
  • Default: ROTATE VOLUME FULL
setROTA_VOLU(string ["FULL"|"AROUND"|) 
setROTA_EULE(dvect3 <A B C>) 
setROTA_RANG(float <RANGE>)

User2.gifSCATTERING

SCATTERING TYPE <TYPE> FP=<FP> FDP=<FDP> FIX [ON|OFF|EDGE]
Measured scattering factors for a given atom type, from a fluorescence scan. FIX EDGE (default) fixes the fdp value if it is away from an edge, but refines it if it is close to an edge, while FIX ON or FIX OFF does not depend on proximity of edge.
SCATTERING RESTRAINT [ON|OFF]
use Fdp restraints
SCATTERING SIGMA <SIGMA>
Fdp restraint sigma used is SIGMA multiplied by initial fdp value
  • Default: SCATTERING SIGMA 0.2
  • Default: SCATTERING RESTRAINT ON
addSCAT(str <TYPE>,float <FP>,float <FDP, string <FIXFDP>) 
setSCAT_REST(bool) 
setSCAT_SIGM(float <SIGMA>)

User2.gifTNCS

TNCS USE [ON|OFF]
Use TNCS if present: apply TNCS corrections. (Note: was TNCS IGNORE [ON|OFF] in Phaser-2.4.0)
TNCS REFINE ROTATION [ON | OFF]
Use TNCS correction method that includes a rotation refinement of the two TNCS related rotations (to separate the rotation function results) before the translation function
TNCS ROTATION ANGLE <A> <B> <C>
Input rotational difference between molecules related by the pseudo-translational symmetry vector, specified as rotations in degrees about x, y and z axes (GRID OFF). Central value for grid search (GRID ON).
TNCS ROTATION GRID [ON | OFF]
Refine the initial rotation angle starting from a grid of orientations around the starting angle (default 0,0,0). Grid controlled by RANGE and SAMPLING. The best refined rotational angle will be selected.
TNCS ROTATION RANGE <angle>
Maximum deviation from initial rotation from which to look for rotational deviation. Value of 0 means use internally determined defaultvalue based on resolution of data and size of G-function effective molecular radius.
TNCS ROTATION SAMPLING <sampling>
Sampling for rotation search. Value of 0 means use internally determined defaultvalue based on resolution of data and size of G-function effective molecular radius.
TNCS TRA VECTOR <x y z>
Input pseudo-translational symmetry vector (fractional coordinates). By default the translation is determined from the Patterson.
TNCS VARIANCE RMSD <num>
Input estimated rms deviation between pseudo-translational symmetry vector related molecules.
TNCS VARIANCE FRAC <num>
Input estimated fraction of cell content that obeys pseudo-translational symmetry.
TNCS LINK RESTRAINT [ON | OFF]
Link the occupancy of atoms related by TNCS in SAD phasing
TNCS LINK SIGMA <sigma>
Sigma of link restraint of the occupancy of atoms related by TNCS in SAD phasing
TNCS PATT HIRES <hires>
High resolution limit for Patterson calculation for TNCS detection
TNCS PATT LORES <lores>
Low resolution limit for Patterson calculation for TNCS detection
TNCS PATT PERCENT <percent>
Percent of origin Patterson peak that qualifies as a TNCS vector
TNCS PATT DISTANCE <distance>
Minium distance of Patterson peak from origin that qualifies as a TNCS vector
TNCS NMOL <NMOL>
Number of molecules/molecular assemblies related by single TNCS vector (usually only 2). If the TNCS is a pseudo-tripling of the cell then NMOL=3, a pseudo-quadrupling then NMOL=4 etc.
  • Default: TNCS USE ON
  • Default: TNCS REFINE ROTATION OFF
  • Default: TNCS ROTATION ANGLE 0 0 0
  • Default: TNCS ROTATION GRID ON
  • Default: TNCS ROTATION SAMPLING 0
  • Default: TNCS ROTATION RANGE 0
  • Default: TNCS VARIANCE RMS 0.4
  • Default: TNCS VARIANCE FRAC 1
  • Default: TNCS LINK RESTRAINT ON
  • Default: TNCS LINK SIGMA 0.1
  • Default: TNCS PATT HIRES 5
  • Default: TNCS PATT LORES 10
  • Default: TNCS PATT PERCENT 20
  • Default: TNCS PATT DISTANCE 15
  • Default: TNCS NMOL 2
setTNCS_USE(bool)
setTNCS_REFI_ROTA(bool)
setTNCS_ROTA_ANGL(dvect3 <A B C>) 
setTNCS_ROTA_RANG(float <RANGE>) 
setTNCS_ROTA_SAMP(float <SAMPLING>)
setTNCS_TRAN_VECT(dvect3 <X Y Z>) 
setTNCS_VARI_RMSD(float <RMSD>) 
setTNCS_VARI_FRAC(float <FRAC>)
setTNCS_LINK_REST(bool)
setTNCS_LINK_SIGM(float <SIGMA>) 
setTNCS_PATT_HIRE(float <HIRES>)
setTNCS_PATT_LORE(float <LORES>) 
setTNCS_PATT_PERC(float <PERCENT>) 
setTNCS_PATT_DIST(float <DISTANCE>)
setTNCS_NMOL(int <NMOL>)

User2.gifTRANSLATE

TRANSLATE VOLUME [ 1FULL| 2REGION| 3LINE | 4AROUND ])
Search volume for brute force translation function.
1 Cheshire cell or Primitive cell volume.
2 Search along line.
3 Search region.
4 Search around a point.
1 2 3TRANSLATE START <X Y Z>
1 2 3TRANSLATE END <X Y Z>
Search within region or line bounded by START and END.
4TRANSLATE POINT <X Y Z>
4TRANSLATE RANGE <RANGE>
Search within +/- RANGE Ångstroms (not fractional coordinates, even if the search point is given as fractional coordinates) of a point <X Y Z>.
TRANSLATE [ORTH | FRAC]
Coordinates are given in orthogonal or fractional values.
  • Default: TRANSLATE VOLUME FULL
setTRAN_VOLU(string ["FULL"|"REGION"|"LINE"|"AROUND"])
setTRAN_START(dvect <START>)
setTRAN_END(dvect <END>)
setTRAN_POINT(dvect <POINT>)
setTRAN_RANGE(float <RANGE>)
setTRAN_FRAC(bool <True=FRAC False=ORTH>)

User2.gifZSCORE

ZSCORE USE [ON|OFF]
Use the TFZ tests. Only applicable with SEARCH METHOD FAST. (Note Phaser-2.4.0 and below use "ZSCORE SOLVED 0" to turn off the TFZ tests)
ZSCORE SOLVED <ZSCORE_SOLVED>
Set the minimum TFZ that indicates a definite solution for amalgamating solutions in FAST search method.
ZSCORE HALF [ON|OFF]
Set the TFZ for amalgamating solutions in the FAST search method to the maximum of ZSCORE_SOLVED and half the maximum TFZ, to accommodate cases of partially correct solutions in very high TFZ cases (e.g. TFZ > 16)
  • Default: ZSCORE USE ON
  • Default: ZSCORE SOLVED 8
  • Default: ZSCORE HALF ON
setZSCO_USE(bool <True=ON False=OFF>)
setZSCO_SOLV(floatType ZSCORE_SOLVED)
setZSCO_HALF(bool <True=ON False=OFF>)



Expert Keywords

Expert.gifBOXSCALE

BOXSCALE <BOXSCALE>
Scale for box for calculating structure factors. The ensembles are put in a box equal to (extent of molecule)*BOXSCALE
  • Default: BOXSCALE 4
setBOXS<float <BOXSCALE>)

Expert.gifMACANO

MACANO PROTOCOL [DEFAULT|CUSTOM|OFF|ALL]
Protocol for the refinement of SigmaN in the anisotropy correction
MACANO ANISO [ON|OFF] BINS [ON|OFF] SOLK [ON|OFF] SOLB [ON|OFF] {NCYCle <NCYC>} {MINIMIZER [BFGS|NEWTON|DESCENT]}
Macrocycle for the custom refinement of SigmaN in the anisotropy correction. Macrocycles are performed in the order in which they are entered.
  • Default: MACANO PROTOCOL DEFAULT
setMACA_PROT(str [ "DEFAULT" | "CUSTOM" | "OFF" | "ALL" ])
addMACA(bool <ANISO>,bool <BINS>,bool <SOLK>,bool <SOLB>,
  int <NCYC>,str [BFGS"|"NEWTON"|"DESCENT"])

Expert.gifMACMR

MACMR PROTOCOL [DEFAULT|CUSTOM|OFF|ALL]
Protocol for refinement of molecular replacement solutions
MACMR ROT [ON|OFF] TRA [ON|OFF] BFAC [ON|OFF] VRMS [ON|OFF] SOLP [ON|OFF] LAST [ON|OFF} NCYCLE <NCYC> MINIMIZER [BFGS|NEWTON|DESCENT]
Macrocycle for custom refinement of molecular replacement solutions. Macrocycles are performed in the order in which they are entered.
  • Default: MACMR PROTOCOL DEFAULT
setMACM_PROT(str [ "DEFAULT" | "CUSTOM" | "OFF" | "ALL" ])
addMACM(bool <ROT>,bool <TRA>,bool <BFAC>,bool <VRMS>,bool <SOLP>,bool <LAST>,
  int <NCYC>,str [BFGS"|"NEWTON"|"DESCENT"])

Expert.gifMACSAD

MACSAD PROTOCOL [DEFAULT|CUSTOM|OFF|ALL]
Protocol for SAD refinement.
n.b. PROTOCOL ALL will crash phaser and is only useful for debugging - see code for details
MACSAD K [ON|OFF] B [ON|OFF] SIGMA [ON|OFF] XYZ [ON|OFF] OCC [ON|OFF] BFAC [ON|OFF] FDP [ON|OFF] SA [ON|OFF] SB [ON|OFF] SP [ON|OFF] SD [ON|OFF] {PK [ON|OFF]} {PB [ON|OFF]} {NCYCLE <NCYC>} MINIMIZER [BFGS|NEWTON|DESCENT]
Macrocycle for SAD refinement. Macrocycles are performed in the order in which they are entered.
  • Default: MACSAD PROTOCOL DEFAULT
setMACS_PROT(str [ "DEFAULT" | "CUSTOM" | "OFF" | "ALL" ])
addMACS(bool <K>,bool <B>,bool <SIGMA>,
  bool <XYZ>,bool <OCC>,bool <BFAC>,bool <FDP>
  bool <SA>,bool <SB>,bool <SP>,bool <SD>,
  bool <PK>, bool <PB>,
  int <NCYC>,str [BFGS"|"NEWTON"|"DESCENT"])

Expert.gifMACTNCS

MACTNCS PROTOCOL [DEFAULT|CUSTOM|OFF|ALL]
Protocol for pseudo-translational NCS refinement.
MACTNCS ROT [ON|OFF] TRA [ON|OFF] VRMS [ON|OFF] NCYCLE <NCYC> MINIMIZER [BFGS|NEWTON|DESCENT]
Macrocycle for pseudo-translational NCS refinement. Macrocycles are performed in the order in which they are entered.
  • Default: MACTNCS PROTOCOL DEFAULT
setMACT_PROT(str [ "DEFAULT" | "CUSTOM" | "OFF" | "ALL" ])
addMACT(bool <ROT>,bool <TRA>,bool <VRMS>,
  int <NCYC>,str [BFGS"|"NEWTON"|"DESCENT"])

Expert.gifNMAMETHOD

NMAMETHOD OSCILLATORS [ 1RTB | 2CA | 3ALL ]
Define the atoms used for the normal mode analysis.
1Use the rotation-translation block method.
2Use C-alpha atoms only to determine the modes.
3Use all atoms to determine the modes (only for use on very small molecules, less than 250 atoms).
NMAMETHOD MAXBLOCKS <MAXBLOCKS>
MAXBLOCKS is the number of rotation-translation blocks for the RTB analysis.
NMAMETHOD NRES <NRES>
For the RTB analysis, by default NRES=0 and then it is calculated so that it is as small as it can be without reaching MAXBlocks.
NMAMETHOD RADIUS <RADIUS>
Elastic Network Model interaction radius (Angstroms)
NMAMETHOD FORCE <FORCE>
Elastic Network Model force constant
  • Default: NMAMETHOD OSCILLATORS RTB MAXBLOCKS 250 NRES 0 RADIUS 5 FORCE 1
setNMAM_OSCI(str ["RTB"|"CA"|"ALL"])
setNMAM_RTB_MAXB(float <MAXB>)
setNMAM_RTB_NRES(float <NRES>) 
setNMAM_RADI(float <RADIUS>) 
setNMAM_FORC(float <FORCE>)

Expert.gifRESCORE

RESCORE ROT [ON|OFF]
RESCORE TRA [ON|OFF]
Toggle for rescoring of fast rotation function (ROT) or fast translation function (TRA) search peaks.
setRESC_ROTA(bool)
setRESC_TRAN(bool)

Expert.gifRESHARPEN

RESHARPEN PERCENTAGE <PERC>
Perecentage of the B-factor in the direction of lowest fall-off (in anisotropic data) to add back into the structure factors F_ISO and FWT and FDELWT so as to sharpen the electron density maps
  • Default: RESHARPEN PERCENT 100
setRESH_PERC(float <PERCENT>)

Expert.gifSAMPLING

SAMPLING ROT
SAMPLING TRA
Sampling of search given in degrees for a rotation search and Ångstroms for a translation search. Sampling for rotation search depends on the mean radius of the Ensemble and the high resolution limit (dmin) of the search.
  • Default: SAMP = 2*atan(dmin/(4*meanRadius)) (MODE = MR_BRF or MR_FRF)
  • Default: SAMP = dmin/5; (MODE = MR_BTF)
  • Default: SAMP = dmin/4; (MODE = MR_FTF)
setSAMP_ROTA(float )
setSAMP_TRAN(float )



Developer Keywords

Developer.gifBINS

BINS MIN <L>
The binning of the data. L = minimum number of bins.
BINS MAX <H>
The binning of the data. H = maximum number of bins.
BINS WIDTH <W>
The binning of the data. W = width of the bins in number of reflections
BINS CUBIC <A> <B> <C>
The binning of the data. A B C are the coefficients for the binning function A(S*S*S)+B(S*S)+CS where S = (1/resolution). Cubic coefficients restricted to monotonically increasing function: A >0, B >0, C >0 and either (a) A=B=0 or (b) A=0 or (c) B=0
  • Default: BINS MIN 6 MAX 50 WIDTH 500 CUBIC 0 1 0
setBINS_MINI(float <L>)
setBINS_MAXI(float <H>)
setBINS_WIDT(float <W>)
setBINS_CUBI(dvect3 <A B C>)

Developer.gifBFACTOR

BFACTOR WILSON RESTRAINT [ON|OFF]
Toggle to use the Wilson restraint on the isotropic component of the atomic B-factors in SAD phasing.
BFACTOR SPHERICITY RESTRAINT [ON|OFF]
Toggle to use the sphericity restraint on the anisotropic B-factors in SAD phasing
BFACTOR REFINE RESTRAINT [ON|OFF]
Toggle to use the restraint to zero for molecular Bfactor in molecular replacement.
BFACTOR WILSON SIGMA <SIGMA>
The sigma of the Wilson restraint.
BFACTOR SPHERICITY SIGMA <SIGMA>
The sigma of the sphericity restraint.
BFACTOR REFINE SIGMA <SIGMA>
The sigma of the sphericity restraint.
  • Default: BFACTOR WILSON RESTRAINT ON
  • Default: BFACTOR SPHERICITY RESTRAINT ON
  • Default: BFACTOR REFINE RESTRAINT ON
  • Default: BFACTOR WILSON SIGMA 5
  • Default: BFACTOR SPHERICITY SIGMA 5
  • Default: BFACTOR REFINE SIGMA 10
setBFAC_WILS_REST(bool <True|False>)
setBFAC_SPHE_REST(bool <True|False>)
setBFAC_REFI_REST(bool <True|False>) 
setBFAC_WILS_SIGM(float <SIGMA>) 
setBFAC_SPHE_SIGM(float <SIGMA>) 
setBFAC_REFI_SIGM(float <SIGMA>)

Developer.gifCELL

CELL <A> <B> <C> <ALPHA> <BETA> <GAMMA>
Unit cell dimensions
  • Default: Cell read from MTZ file
setCELL(float <A>,float <B>,float <C>,float <ALPHA>,float <BETA>,float <GAMMA>)
setCELL6(float_array <A B C ALPHA BETA GAMMA>)

Developer.gifCLMN

CLMN SPHERE <SPHERE>
Radius for the decomposition of the Patterson in Ångstroms. If it is 0, the radius defaults to twice the mean radius of the ENSEMBLE.
CLMN LMIN <LMIN>
Lower limit of L values.
CLMN LMAX <LMAX>
Upper limit of L values. The largest L value used in the calculation is the minimum of LMAX and 2π * SPHERE/dmin.
  • Default: CLMN LMIN 4
  • Default: CLMN LMAX 100
  • Default: CLMN SPHE 0
setCLMN_SPHE(float <SPHERE>) 
setCLMN_LMIN(float <LMIN>) 
setCLMN_LMAX(float <LMAX>)

Developer.gifFFTS

FFTS MIN <ATOMS_MIN> MAX <ATOMS_MAX>
The minimum and maximum number of atoms of the range between which direct summation and fft methods are tested to see which is faster for structure factor and gradient calcuation (for this unit cell and resolution). For a number of atoms below ATOMS_MIN direct structure factor calculation is always used, and for a number of atoms above ATOMS_MAX ffts are always used for the structure factor calculation and the gradient calculations. Direct summation is always used for the curvatures. Use FFTS MIN 0 MAX O to always use ffts.
  • Default: FFTS MIN 20 MAX 80
setFFTS_MINI(float <ATOMS_MIN>) 
setFFTS_MAXI(float <ATOMS_MAX>)

Developer.gifINTEGRATION

INTEGRATION FIXED [ON|OFF]
Fix the number of integration points or determine the number of angular steps in the integration by the variance of the function
INTEGRATION STEP <STEP>
Number of steps in angular integration of function if FIXED number of points
  • Default: INTEGRATION FIXED OFF
setINTE_FIXE(bool <True|False>) 
setINTE_STEP(float <STEP>)

Developer.gifMACHL

MACHL PROTOCOL [DEFAULT|CUSTOM|OFF|ALL]
Protocol for refinement of Hendrickson-Lattman coefficients
MACHL COEF [ON|OFF] NCYCle <NCYC> MINIMIZER [BFGS|NEWTON|DESCENT]
Macrocycle for custom refinement of Hendrickson-Lattman coefficients. Macrocycles are performed in the order in which they are entered.
  • Default: MACHL PROTOCOL DEFAULT
setMACH_PROT(str [ "DEFAULT" | "CUSTOM" | "OFF" | "ALL" ])
addMACH(bool <COEF>,
  int <NCYC>,str [BFGS"|"NEWTON"|"DESCENT"])

Developer.gifNORMALIZATION

NORMALIZATION BINS <B1 B2 ...> ANISO <HH> <KK> <LL> <HK> <HL> <KL> SOLK <SOLK> SOLB <SOLB>
The normalization factors that correct for anisotropy in the data
setNORM_BINS(float_array <B1 B2 ...>)
setNORM_ANIS(dmat6 <HH KK LL HK HL KL>)
setNORM_SOLK(float <SOLK>) 
setNORM_SOLB(float <SOLB>) 
setNORM(float_array <B1 B2 ...> ,dmat6 <HH KK LL HK HL KL>,float <SOLK>,float <SOLB>)

Developer.gifOUTLIER

OUTLIER REJECT [ON|OFF]
Reject low probability data outliers
OUTLIER PROB <PROB>
Cutoff for rejection of low probablity outliers
  • Default: OUTLIER REJECT ON PROB 0.000001
setOUTL_REJE(bool) 
setOUTL_PROB(float <PROB>)

Developer.gifPTGROUP

PTGROUP COVERAGE <COVERAGE>
Percentage coverage for two sequences to be considered in same pointgroup
PTGROUP IDENTITY <IDENTITY>
Percentage identity for two sequences to be considered in same pointgroup
PTGROUP RMSD <RMSD>
Percentage rmsd for two models to be considered in same pointgroup
PTGROUP TOLERANCE ANGULAR <ANG>
Angular tolerance for pointgroup
PTGROUP TOLERANCE SPATIAL <DIST>
Spatial tolerance for pointgroup
setPTGR_COVE(float <COVERAGE>) 
setPTGR_IDEN(float <IDENTITY>) 
setPTGR_RMSD(float <RMSD>) 
setPTGR_TOLE_ANGU(float <ANG>) 
setPTGR_TOLE_SPAT(float <DIST>)

Developer.gifSOLPARAMETERS

SOLPARAMETERS FSOL <FSOL> BSOL <BSOL> FIXB [ON|OFF]
Babinet solvent parameters for Sigma(A) curves. If FIXB is OFF, then BSOL is calculated from FSOL using the formula BSOL = 99.1 + 5.79*exp(4.03*FSOL) from Glykos & Kokkinkdis Acta Cryst D56 p1070 (2000), otherwise BSOL is fixed at the input (or default) value.
SOLPARAMETERS RESTRAIN [ON|OFF]
Restrain the Babinet solvent parameters to the initial values during refinement.
SOLPARAMETERS RESOLUTION <HIRES>
Do not apply Babinet solvent correction terms to resolutions higher than HIRES.
  • Default: SOLPARAMETERS FSOL 0.69 BSOL 378 FIXB ON
  • Default: SOLPARAMETERS RESTRAINT OFF
  • Default: SOLPARAMETERS RESOLUTION 0
setSOLP_FSOL(float <FSOL>) 
setSOLP_BSOL(float <BSOL>)
setSOLP_FIXB(bool) 
setSOLP_REST(bool)

Developer.gifSORT

SORT [ON|OFF]
Sort the reflections into resolution order upon reading MTZ file, for performance gain in molecular replacement
  • Default: SORT ON
setSORT(bool)

Developer.gifTARGET

TARGET FRF [LERF1|LERF2|CROWTHER]
Target function for fast rotation searches (2)
TARGET FTF [LETF1|LETF2|CORRELATION]
Target function for fast translation searches (3)
  • Default: TARGET FRF LERF1
  • Default: TARGET FTF LETF1
setTARG_FRF(str ["LERF1"|"LERF2"|"CROWTHER"])
setTARG_FTF(str ["LETF1"|"LETF2"|"CORRELATION"])

Developer.gifVARSAD

VARSAD [ K <N> | B <N> | SIGMA <N> | SA <B1 B2 …> | SB <B1 B2 …> | SP <B1 B2 …> | SD <B1 B2 …> | PK <N> | PB <N>]
SAD variance parameters SA and SB (the real and imaginary components of Sigma Minus), SP (Sigma Plus) and SD (Sigma Delta) by resolution bin, the overall scale (K) and B-factor (B) for the anomalous scatterer model, the overall scale (PK) and B-factor (PB) for the partial structure (if given), and sigma-scale (SIGMA).
setVARS(float_array <VARIANCES>