Project name: MAD20_USP7

Status: done

submitted: 2026-01-12 18:02:39, status changed: 2026-01-12 23:14:01

Project settings
Protein sequence(s) TSWRSEATFQFTVERFSRLSESVLSPPCFVRNLPWKIMVMPRFQKSVGFFLQCNAESDSTSWSCHAQAVLKIINYRDDEKSFSRRISHLFFHKENDWGFSNFMAWSEVTDPEKGFIDDDKVTFEVFVQADAPHGVAW input pdb
Peptide sequence NEGTSGTAVTTSTPGSSGSVTSGGSVASVA
Simulation mc cycles50
Peptide secondary structure psipred CCCCCCEEEEECCCCCCCEECCCCCEECCC
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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) 45.2527 2.2761 29.9621 103
cluster_2.pdb ( medoid) 18.2507 6.24633 27.1191 114
cluster_3.pdb ( medoid) 18.1305 13.1822 38.3783 239
cluster_4.pdb ( medoid) 17.0401 5.98587 30.4543 102
cluster_5.pdb ( medoid) 9.61773 9.77362 27.72 94
cluster_6.pdb ( medoid) 7.58951 14.3619 30.3198 109
cluster_7.pdb ( medoid) 5.54108 11.5501 28.3841 64
cluster_8.pdb ( medoid) 4.51581 15.5011 29.5803 70
cluster_9.pdb ( medoid) 4.01531 16.188 29.4524 65
cluster_10.pdb ( medoid) 3.0658 13.0472 31.8613 40