Project name: MM19_1POZ E and S N164

Status: done

submitted: 2025-05-30 07:57:10, status changed: 2025-05-30 11:40:27

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
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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
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) 11.0269 7.70844 17.5997 85
cluster_2.pdb ( medoid) 8.8746 5.40869 13.0617 48
cluster_3.pdb ( medoid) 8.73764 4.12011 9.67697 36
cluster_4.pdb ( medoid) 7.318 7.92566 15.1193 58
cluster_5.pdb ( medoid) 6.38617 6.26354 12.8029 40
cluster_6.pdb ( medoid) 5.92738 8.60414 18.7211 51
cluster_7.pdb ( medoid) 4.86739 9.45065 17.1258 46
cluster_8.pdb ( medoid) 4.54928 8.13315 17.6945 37
cluster_9.pdb ( medoid) 3.78935 8.18082 20.1424 31
cluster_10.pdb ( medoid) 3.42024 9.64845 19.4067 33