Project name: INVERSE MM19

Status: done

submitted: 2025-03-10 18:56:44, status changed: 2025-03-10 21:08:21

Project settings
Protein sequence(s) AQIDLNITCRFAGVFHVEKNGRYSISRTEAADLCKAFNSTLPTMAQMEKALSIGFETCRYGFIEGHVVIPRIHPNSICAANNTGVYILTSNTSQYDTYCFNASAPPEEDCTSVTDLPNAFDGPITITIVNRDGTRYVQKGEYRTNPEDIYPSNPTDDDV input pdb
Peptide sequence TEYSDKGRSDW
Simulation mc cycles50
Peptide secondary structure psipred CCCCCCCCCCC
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
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) 77.0061 1.31158 8.26589 101
cluster_2.pdb ( medoid) 56.4083 4.64471 23.2576 262
cluster_3.pdb ( medoid) 31.4861 3.55713 12.2003 112
cluster_4.pdb ( medoid) 29.4732 5.53045 14.0827 163
cluster_5.pdb ( medoid) 19.8218 2.11888 9.86679 42
cluster_6.pdb ( medoid) 15.4053 5.38776 13.7739 83
cluster_7.pdb ( medoid) 9.45876 5.2861 13.2326 50
cluster_8.pdb ( medoid) 8.35372 3.3518 9.37729 28
cluster_9.pdb ( medoid) 7.65686 15.5416 37.0942 119
cluster_10.pdb ( medoid) 3.32016 12.0476 30.6411 40