pdb2pqr (1)

pdb2pqr [--nodebump] [--noopt] [--chain] [--assign-only] [--clean] [--ffout=name] [--with-ph=ph] [--apbs-input] [--ligand=path] [[--verbose] | [-v]] --ff=forcefield path output-path pdb2pqr {--help | -h}

pdb2pqr automates many of the common tasks of preparing structures for continuum electrostatics calculations, providing a utility for converting protein files in PDB format (path) to PQR format (output-path). These tasks include:

Adding a limited number of missing heavy atoms to biomolecular structures

Determining side-chain pKas

Placing missing hydrogens

Optimizing the protein for favorable hydrogen bonding

Assigning charge and radius parameters from a variety of force fields

pdb2pqr accepts the following options:

--ff=forcefield

The forcefield to use. Current values are amber, charm, parse and tyl06.

--help, -h

Print a help message and exit.

--nodebump

Do not perform debumping operation.

--noopt

Do not perform hydrogen optimization.

--chain

Keep the chain ID in the output PQR file.

--assign-only

Only assigns charges to add atoms, debump, or optimize.

--clean

Do no optimization, atom addition, or parameter assignment, just return the original PDB file in alligned format.

--ffout=name

Instead of using the standard caninical naming scheme for residue and atom names, use the names from the given forcefield.

--with-ph=ph

Use propka to calculate pKas and apply them to the molecule given the pH value. Actual PropKa results will be output to output-path.propka.

--apbs-input

Create an APBS input file based on the generated PQR file. Also create a Python pickle for using these parameters in other programs.

--ligand=path

Calculate the parameters for the ligand in MOL2 format at the given path. Pdb2pka must be compiled.

--verbose, -v

Print additional information to screen.

Extensions add functionality to PDB2PQR and are called by passing a parameter to pdb2pqr. They put their results into files located in output-path.

The following extensions can be used by pdb2pqr:

--phi

Print the per-residue backbone phi angle to output-path.phi.

--psi

Print the per-residue backbone psi angle to output-path.phi.

--hbond

Print a list of hygrogen bonds to output-path.hbond.

--chi

Print the per-residue backbone chi angle to output-path.chi.

--contact

Print a list of contacts to output-path.con.

--hbondwhatif

Print a list of hydrogen bonds to output-path.hbo.

--salt

Print a list of salt bridges to output-path.salt.

--rama

Print the per-residue phi and psi angles to outpath-path.rama.

Please acknowledge your use of pdb2pqr by citing:

Dolinsky TJ, Nielsen JE, McCammon JA, Baker NA. PDB2PQR: an automated pipeline for the setup, execution, and analysis of Poisson-Boltzmann electrostatics calculations. Nucleic Acids Research, 32, W665-W667 (2004).

psize(1)

Manuel Prinz <[email protected]>

Wrote this manpage for the Debian System.

Copyright © 2008 Manuel Prinz