PROSESS specifications

Unique identifier:
OMICS_17111
Interface:
Web user interface
Input data:
A 3D protein model, a primary sequence in if the 3D model has missing residues, distance restraints with residue numbers matching the 3D model (optional) and chemical shifts in with residue numbers matching the 3D model (Optional).
Output data:
Four "clickable" pages: Global Structure Assessment, Local (Per-residue) Structure Assessment, Graphs and Figures and Similarity Assessment.
Stability:
Stable
Name:
Protein Structure Evaluation Suite & Server
Restrictions to use:
None
Input format:
PDB, fasta, XPLOR, and BMRB NMR-STAR 2.1 or NEF
Computer skills:
Basic
Maintained:
Yes

PROSESS support

Documentation

Maintainer

  • David Wishart <>

Additional information

http://www.prosess.ca/i_o_formats.html; http://www.prosess.ca/output_formats.html

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Publications

Institution(s)

Department of Computing Science, University of Alberta, Edmonton, AB, Canada; Faculty of Agriculture, Life and Environmental Sciences, University of Alberta, Edmonton, AB, Canada; Department of Biological Sciences, University of Alberta, Edmonton, AB, Canada; National Research Council, National Institute for Nanotechnology (NINT), University of Alberta Edmonton, AB, Canada

Funding source(s)

Supported by Alberta Prion Research Institute; PrioNet; Natural Sciences and Engineering Research Council and Genome Alberta.

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