Welcome to PMB

DOWNLOADS

Image and data processing programs - from our web-server  

PMB_CNS_utils.tgz

CNS 1.1 utilities. Last updated Feb. 16, 2007. A typical installation will be placed in /usr/local/PMB (cd /usr/local ; tar -xzvf PMB_CNS_utils.tgz). Then add these lines to your .cshrc (/etc/csh.chrc) files:

setenv PMB_HOME /usr/local/PMB/

setenv PMB_BIN $PMB_HOME/linux
setenv REDUCE_HET_DICT $PMB_BIN

#OR#

setenv PMB_BIN $PMB_HOME/irix

The instructions on how to recompile CNS with the new restraint routines are located in the file:

/.../PMB/CNS/other/pmb_bncs.f

PMB_CNS12.tgz

PMB-2: PMB with Patches for CNS1.2 (Coming Soon)

PMB_BRUKER_utils.tar.gz

Bruker image and data processing

PMB_DIP2030_utils.tar.gz

Macscience calibration utility

PMB_HKL_utils.tar.gz

HKL utilities

ARCHIVE

Get old versions of PMB (not recommended)

INDEX

An index of programs and utilities in PMB

PROGRAM DESCRIPTIONS

The most current versions are installed on our main server in $PMB_HOME

pmb_sca2cns scalepack.sca

This program converts a SCALEPACK merged HKL file into a CNS format CV file with a 5% test set. The test set is picked using a THIN SHELL algorithm, which is prefered when there is NCS. The files Fobs.o.cv and Fobs.cv are also generated. This utility also prints a $PMB_HOME/pmb_CNS command line for you to cut and paste or edit, if the parameters need adjustment. Normally only the high_res parameter may need to be changed, but check the syntax of the "Space(Group)" entry.
BUG: Automatically runs pmb_CNS with default values. Rerun pmb_CNS with revised values to overwrite all CNS input files.

pmb_CNS a b c alpha beta gamma "Space(Group)" SG_Number Resolution

This com file sets up ALL the CNS 1.1 input files using the given command line inputs. It also copies the necessary PMB refinement utilities into your current directory. The BINDIVIDUAL refinement script utilizes the improved B-factor restraints developed at UTMB by Mark A. White (Acta Cryst D submitted, 2006). Note the syntax of the "SpaceGroup" entry, which needs to be in quotes to be recognized as a single text string. {eg. P4(1), P2(1)2(1)2(1), C2(1), P3(1)21 }

pmb_refine -c5 -g -w2 -n -r -a -b -l -s22 -o -q -d -k -h [MODEL.pdb]

An automated CNS refinement program with several command line flags:
FLAGS:

(1) Run ./pmb_start on your rebuilt model OR specify your MODEL.pdb as the last entry on the command line.
(2) Local scaling should be turned off when the model is incomplete (<80%).
(3) See pmb_param.inp for bond_trgt and refined wa_scale value. Enter 0 to automatically determine or a bond_trgt value in thousanths of an A (3-25). A negative value will reset the wa_scale to CNS defaults.
(4) This option requires CCP4! RESOLVE: Input %Solvent or else let CNS determine.

pmb_cns2phs

A com file which launches the Czerwinski/Matthews/Hynes local scaling program pmb_cns2phs.I65, written in FORTRAN. This program uses the output of the CNS script FoFc_calc.inp (fo.sfo.fc.fob), which calculates Fc, Fbulk and phases, to produce an XtalView PHS format file (pmb_lscale.phs) and a corrected Fobs.cv (fobs_lscale.fob) file. The inclusion of the local scaling correction and bulk solvent component produces superior quality maps!

pmb_start PDB_file

Configures your PDB file for generate to create the connectivity and stereo chemical restraints list. This splits your PDB file into the necessary components for generate.inp: start.protein.pdb, start.ion.pdb, start.ligand.pdb, and start.water.pdb. The start.ion.pdb and start.ligand.pdb files may need manual editing to insert the necessary TER cards between each ion or ligand. The pmb_start com file may be edited to do this automatically for you. For example this the line to parse the TRIS (TRS) ligand, and automatically add the TER card after the last ATOM of each molecule "O3 TRS":

awk '/ TRS / {print $0 }; /O3 TRS/{printf"TER\n"}' $1 >> start.ligand.pdb

pmb_resolve

Create a solvent-flipped map (CCP4+RESOLVE). This runs RESOLVE using your latest model (minimize.pdb) and phases (pmb_lscale.phs). The MTZ files new_sa.mtz and resolve.mtz generated by pmb_resolve are recommended for use in COOT. This script is run after refinement with the pmb_refine -d flag. BUG: Requires CCP4.

pmb_check

Check the Quality of your Model (CCP4) This runs both PROCHECK and SFCHECK on your latest model (minimize.pdb). This script is run after refinement with the pmb_refine -k flag. BUG: Requires CCP4.

File Naming Conventions

generate.mtz(pdb), minimize.pdb, bindividual.pdb

The output files of generate.inp, minimize.inp and bindividual.inp. They are used as the input files for iterative minimization/b-factor refinement. The pmb_param.inp file can override the defaults set in these input files: (minimize, bindividual, anneal)

Fobs.o.cv, Fobs.cv

The ORIGINAL CV format data file, and the locally scaled file used by most refinement scripts.

start.pdb, start.ion.pdb, start.ligand.pdb, start.water.pdb

The input files for generate containing your protein model, the ions, any ligand, and the waters.

ligand.top, ligand.param

These ligand parameter and topology files must exist in your working directory. They may be empty if you do not have a ligand. (Look in $PMB_HOME/CNS/other for some examples)

HOW TO

A roughly cronological order of how to use the PMB utilities

WHAT TO DO

HOW TO DO IT.

Convert Scalepack {SCA} intensities to CNS Fobs {CV} with 5% test set

Run $PMB_BIN/pmb_sca2cns ScalePack.sca to generate your Fobs.cv file. This utility also copies the output file "ScalePack.sca.cv" to the two required CV files for you:Fobs.o.cv and Fobs.cv

Make the CNS input files

Run $PMB_HOME/pmb_CNS a b c alpha beta gamma “S(G)” SG_No. Res to automatically produce the required CNS input files and copy all the PMB utilities into your current directory.

Set up PDB for CNS

Then run "pmb_start My_Model.pdb" to set up your CNS input models. The start.ion.pdb file may need manual editing to insert the necessary TER cards between each ion. The script pmb_start may be edited to add your ligand to the list of automatically recognized ones:
For example this the line to parse the TRIS (TRS) ligand, and automatically add the TER card after the last ATOM of each molecule "O3 TRS":
awk '/ TRS / {print $0 }; /O3 TRS/{printf"TER\n"}' $1 >> start.ligand.pdb

Refine your model in CNS

To refine the model and generate a map run:
"pmb_refine -g |tee LogFile.log"
The pmb_refine program uses the current directory name as the PROJECT name. It creates data and log files with a date/project stamp for easy project management. The pmb_param.inp file can override the defaults set in these input files: (minimize, bindividual, anneal). This program has many flags to modify its behavior. To see the current list of flags type: pmb_refine -h

Build the Model

XtalView may be run using the "sharefonts;xtalmgr &" command.
You will need to create a project name and crystal data entry from the XTALMGR menu before using XFIT "xfit minimize.pdb pmb_lscale.phs" to examine your model there are links to local copies of the XtalView HowTo webpages on our web-server under SOFTWARE. To use COOT for your model building it is recommended that you run pmb_resolve in order to generate a MTZ file (new_sa.mtz or resolve.mtz). (Use the -d flag in pmb_refine) COOT can display PHS files, but there is a problem using the resulting map with COOT's refinement tools.

Use NCS and Solvent Flattening in RESOLVE/CCP4

Edit pmb_resolve to have the correct CELL and SG number. Pick suitable residues to use as the basis of NCS and edit the default selection criteria accordingly. Note that you do not want too many nor too few atoms to be selected. Note that this script requires that the model has been refined at least once in order to generate PHIC.

EXAMPLES

WHAT TO DO

A cut and paste example of how to do it.

Convert Scalepack to CNS CV

$PMB_BIN/pmb_sca2cns My_Data.sca

Set up files for CNS

$PMB_HOME/pmb_CNS 47.812 47.812 62.134 90.000 90.000 90.000 "P4(1)" 76 1.7

Prepare PDB model for CNS

pmb_start 1STN.pdb

Refine your model in CNS

pmb_refine -g -r -a -s 1STN.pdb |tee MMDDHH_My_Project_log

Build the Model in XTALVIEW

sharefonts;xtalmgr &
xfit minimize.pdb pmb_lscale.phs
xfit MMDDHHx.Project.pdb MMDDHHx.Project.phs

Use NCS and Solvent Flattening in RESOLVE

pmb_resolve

FAQs

Automated Refinement

Improved Stereochemistry

Optimized Weights

MAP Generation

• Phase File: Two phase files are automatically generated after each round of refinement. Of these two files one, Fobs.phs is always produced, the other date-stamped phase file is locally scaled MMDDTT.ProjID.phs.
• RESOLVE Maps: Two RESOLVE phase-improve maps are createed when using the -d flag in pmb_refine, the resolve MTZ and a MMDDTT.resolve.phs PHS file which should be displayed as a Fo*FOM map in Xfit. In addition the CNS Fo-Fc-PHIC file is converted into two MTZ files: new_s.mtz and new_sa.mtz with sigmaa weights. This option requires that both CCP4 and RESOLVE be installed and configured.
• OMIT Maps: Two CNS composit-omit maps are created when using the -o flag in pmb_refine, a MMDDTT.omit.phs PHS file which should be displayed as a Fo map in Xfit and a MMDDTT.omit.mtzs MTZ file for viewing in COOT. The MTZ option requires CCP4.
• NCS averaged maps: When the -n option is specified a CNS ncs_avg_map script is run. This requires that the NCS groups be specified in NCS.def. A phase file, MMDDTT.ncs_avg.phs, is automatically generated after refinement is finished. Note: RESOLVE will also use NCS averaging based on a ha.pdb file which is generated automatically from the minimize.pdb file by pmb_resolve.

B-factor Patches

Improved NCS

Low Resolution Refinement

• Optimized Weights: (see above).
• B-factor Patch: (see above) Has been shown to work at < 4.0 Å.
• Improved NCS: (see above).
• Hydrogen Bond Restraints: See the pmb_refine -b flag entry.

Mark A. White, white@xray.utmb.edu
X-RAY | SCSB | UTMB
Department of Biochemistry and Molecular Biology
© 2001-2007 UTMB | Disclaimer