Project name: K1.3_USP7

Status: done

submitted: 2026-01-12 05:26:39, status changed: 2026-01-12 09:23:33

Project settings
Protein sequence(s) TSWRSEATFQFTVERFSRLSESVLSPPCFVRNLPWKIMVMPRFQKSVGFFLQCNAESDSTSWSCHAQAVLKIINYRDDEKSFSRRISHLFFHKENDWGFSNFMAWSEVTDPEKGFIDDDKVTFEVFVQADAPHGVAWGARAHSS input pdb
Peptide sequence SGTSPSSRSNTLPRSNTSSGASPPADAS
Simulation mc cycles50
Peptide secondary structure psipred CCCCCCCCCCCCCCCCCCCCCCCCCCCC
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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 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) 15.268 8.51455 36.2686 130
cluster_2.pdb ( medoid) 14.4733 5.45833 30.2392 79
cluster_3.pdb ( medoid) 13.5081 8.51341 34.1259 115
cluster_4.pdb ( medoid) 11.6575 9.35017 42.7499 109
cluster_5.pdb ( medoid) 9.17674 11.442 33.934 105
cluster_6.pdb ( medoid) 8.84703 13.2248 40.8757 117
cluster_7.pdb ( medoid) 7.90301 14.931 30.8739 118
cluster_8.pdb ( medoid) 7.01301 7.98516 36.4772 56
cluster_9.pdb ( medoid) 5.11976 17.5789 33.6423 90
cluster_10.pdb ( medoid) 4.54929 17.805 34.0588 81