Project name: MM19_2I83 E 164

Status: done

submitted: 2025-05-30 08:07:44, status changed: 2025-05-30 12:06:58

Project settings
Protein sequence(s) QIDLNITCRFAGVFHVEKNGRYSISRTEAADLCKAFNSTLPTMAQMEKALSIGFETCRYGFIEGHVVIPRIHPNSICAANNTGVYILTSNTSQYDTYCFNASAPPEEDCTSVTDLPNAFDGPITITIVNRDGTRYVQKGEYRTNPEDIYPSNPTDDDV 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
164:A 10:PEP 3.66 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) 9.85836 4.9704 14.8788 49
cluster_2.pdb ( medoid) 7.99423 10.2574 25.8247 82
cluster_3.pdb ( medoid) 7.74908 9.54953 26.6946 74
cluster_4.pdb ( medoid) 7.00546 7.42279 17.9932 52
cluster_5.pdb ( medoid) 6.29375 10.4866 24.6124 66
cluster_6.pdb ( medoid) 5.7665 9.19101 25.5316 53
cluster_7.pdb ( medoid) 5.67582 9.16167 19.0512 52
cluster_8.pdb ( medoid) 3.88031 13.1433 28.3951 51
cluster_9.pdb ( medoid) 3.20674 12.1619 22.8976 39
cluster_10.pdb ( medoid) 2.97571 6.04898 10.8133 18