Project name: MM19_1POZ S43

Status: done

submitted: 2025-05-30 08:00:44, status changed: 2025-05-30 11:41:46

Project settings
Protein sequence(s) AQIDLNITCRFAGVFHVEKNGRYSISRTEAADLCKAFNSTLPTMAQMEKALSIGFETCRYGFIEGHVVIPRIHPNSICAANNTGVYILTSNTSQYDTYCFNASAPPEEDCTSVTDLPNAFDGPITITIVNRDGTRYVQKGEYRTNPEDIYPSNPTDDDV input pdb
Peptide sequence WDSRGKDSYETSQL
Simulation mc cycles50
Peptide secondary structure psipred CCCCCCCCCCCCCC
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
Contact information
43:A 4:PEP 3.85 1.0
Re-submit project
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
model_1 Download
model_2 Download
model_3 Download
model_4 Download
model_5 Download
model_6 Download
model_7 Download
model_8 Download
model_9 Download
model_10 Download
 

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Click the "View" button to load the contact map of appropriate model.
Representative conformations
model_1 View
model_2 View
model_3 View
model_4 View
model_5 View
model_6 View
model_7 View
model_8 View
model_9 View
model_10 View

Receptor residuePeptide residue
Receptor residuePeptide residue
Receptor residuePeptide residue
Select trajectory from the right panel to display animation in JSmol. Note that it may hangs browser window for few minutes or ever.
Trajectories
replica_1 Download
replica_2 Download
replica_3 Download
replica_4 Download
replica_5 Download
replica_6 Download
replica_7 Download
replica_8 Download
replica_9 Download
replica_10 Download
Selected model: model_1.pdb (most representative model of the best cluster) download the model
Details about clusters
cluster namecluster density average rmsdmax rmsdnumber of elements
cluster_1.pdb ( medoid) 9.70693 6.07813 12.2361 59
cluster_2.pdb ( medoid) 8.79978 7.27291 14.5287 64
cluster_3.pdb ( medoid) 5.37605 8.37046 14.8555 45
cluster_4.pdb ( medoid) 4.68167 10.2527 19.336 48
cluster_5.pdb ( medoid) 4.44931 8.54066 16.4235 38
cluster_6.pdb ( medoid) 3.99009 10.7767 21.0485 43
cluster_7.pdb ( medoid) 3.77603 10.0635 18.4137 38
cluster_8.pdb ( medoid) 3.61049 8.5861 16.3662 31
cluster_9.pdb ( medoid) 1.95164 8.71064 13.5412 17
cluster_10.pdb ( medoid) 1.72395 11.0212 21.6471 19