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{BACK:Tools} This script provides multiple functions for work with pdb files. They are selected by commandline option. !!Update geometry from .xyz file Option '''-x''' or '''^-^-xyz''' Update geometry of PDB file with geometry in .xyz format. !!Convert segment information to chain Option '''-c''' or '''^-^-chain-from-seg''' Some PDB files use segment information instead of chain record to specify parts of the system, but this notation does not comply to the PDB standard. This option converts the segment to chain, taking first letter of the segment name as the name of the chain. !!Print sequence Option '''-s''' or '''^-^-sequence''' Prints sequence of residues in the PDB file. In addition to use of the original residue names, the sequence of a protein is translated to the one letter code. In the short notation, waters are written as '~' and unknown residues as '.'. !!Print list of residues Option '''-r''' or '''^-^-residue-summary''' Prints list of residues, including chain information, residue name and residue number.
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