PROSESS specifications
Information
| Unique identifier | OMICS_17111 |
|---|---|
| Name | PROSESS |
| Alternative name | Protein Structure Evaluation Suite & Server |
| Interface | Web user interface |
| Restrictions to use | None |
| 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). |
| Input format | PDB, fasta, XPLOR, and BMRB NMR-STAR 2.1 or NEF |
| Output data | Four "clickable" pages: Global Structure Assessment, Local (Per-residue) Structure Assessment, Graphs and Figures and Similarity Assessment. |
| Computer skills | Basic |
| Stability | Stable |
| Maintained | Yes |
Documentation
- Documentation: http://www.prosess.ca/tutorial.html
Maintainer
- person_outline David Wishart <>
Additional information
http://www.prosess.ca/i_o_formats.html; http://www.prosess.ca/output_formats.html
Publication for Protein Structure Evaluation Suite & Server
2010 Nucleic Acids Res
PMID: 20460469
DOI: 10.1093/nar/gkq375
PROSESS 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
PROSESS funding source(s)
Supported by Alberta Prion Research Institute; PrioNet; Natural Sciences and Engineering Research Council and Genome Alberta.
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