Package schrodinger :: Package application :: Package desmond :: Package mdpose :: Module mdpose_analysis
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Module mdpose_analysis

Classes [hide private]
  MDPoseAnalysis
  RMSD
  Tanimoto
  ContactCmd
  Contact
Functions [hide private]
str
get_active_site_asl(base_asl, lig_asl, cutoff=6.0, fillres=True)
Returns an ASL expression defining binding site atoms based on the ligand molecule number and cutoff distance.
 
run_maestro_cmd(cmd)
Variables [hide private]
  GOOD_CONTACT = 'good'
  BAD_CONTACT = 'bad'
  UGLY_CONTACT = 'ugly'
Function Details [hide private]

get_active_site_asl(base_asl, lig_asl, cutoff=6.0, fillres=True)

 

Returns an ASL expression defining binding site atoms based on the ligand molecule number and cutoff distance. This ASL specifically identifies the C-alpha atoms.

Parameters:
  • cutoff (float) - Cutoff from ligand used to asign binding site atoms
  • molnum (int) - The molecule number fo the ligand. If None the ligand will be automatically detected.
  • fillres (bool) - Use all atoms in a residue if any atom is found
Returns: str
ASL expression for binding site atoms