Project name: dom2

Status: job pending waiting for computational server response

submitted: 2026-08-06 01:46:11, status changed: 2026-08-06 01:46:11
Project settings
Protein sequence(s) GPLGSRHVACLARSERGLGFSIAGGKGSTPYRAGDAGIFVSRIAEGGAAHRAGTLQVGDRVLSINGVDVTEARHDHAVSLLTAASPTIALLLEREA input pdb
Peptide sequence VPDLLV
Simulation mc cycles50
Peptide secondary structure EEEEEE
Contact information
882:B 2:PEP 5.0 1.0
896:B 3:PEP 5.0 1.0
876:B 4:PEP 5.0 1.0
928:B 4:PEP 5.0 1.0
875:B 5:PEP 5.0 1.0
874:B 6:PEP 5.0 1.0
873:B 6:PEP 5.0 1.0
873:B 6:PEP 5.0 1.0
Zoom/rotate predicted model of the complex using mouse. Click the "View" button on the right panel to load the appropriate model. View in JSmol (pure html5/js) if you got rendering problems.
Models are ranked and numbered according to their occurrence in docking trajectory (1 = most probable result).
Representative conformations
 
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Click the "View" button to load the contact map of appropriate model.
Representative conformations

Receptor residuePeptide residue
Receptor residuePeptide residue
Receptor residuePeptide residue
Laboratory of Computational Biology, 2020