Project name: INVERSE MM20

Status: running

submitted: 2025-03-10 19:01:08, status changed: 2025-03-10 19:02:32

Project settings
Protein sequence(s) AQIDLNITCRFAGVFHVEKNGRYSISRTEAADLCKAFNSTLPTMAQMEKALSIGFETCRYGFIEGHVVIPRIHPNSICAANNTGVYILTSNTSQYDTYCFNASAPPEEDCTSVTDLPNAFDGPITITIVNRDGTRYVQKGEYRTNPEDIYPSNPTDDDV input pdb
Peptide sequence LEQSDIVDSHENSEDNAK
Simulation mc cycles50
Peptide secondary structure psipred CCHHHCCCCCCCCHHCCC
Unlikely to bind regions
105:A - 105:A 101:A - 101:A 100:A - 100:A 79:A - 79:A 78:A - 78:A
68:A - 68:A 42:A - 42:A 41:A - 41:A 38:A - 38:A
Zoom/rotate predicted model of the complex using mouse. Click the "View" button on the right panel to load the appropriate model. View in 3Dmol (WebGL)
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