PESDserv specifications

Unique identifier:
OMICS_22348
Restrictions to use:
None
Input format:
PDB
Computer skills:
Basic
Maintained:
Yes
Interface:
Web user interface
Input data:
A ligand file and a protein receptor file.
Output data:
A page with seven columns: (i) rank of a site from the pre-computed database; (ii) PDB accession code of the protein complex; (iii) ligand identifier of the ligand bound to the site; (iv) PESD distance; (v) ligand chain ID extracted from the PDB file; (vi) the PDB title extracted from the PDB file; and (vii) the Z-score.
Stability:
Stable

PESDserv support

Maintainers

  • Curt M. Breneman <>
  • Sourav Das <>

Additional information

http://reccr.chem.rpi.edu/Software/pesdserv/help.html

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Publications

Institution(s)

Department of Chemistry and Chemical Biology, Rensselaer Polytechnic, Troy, NY, USA

Funding source(s)

Supported by National Institutes of Health (grant number 1P20 HG003899) and Rensselaer Polytechnic Institute (institute fellowship).

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