CABS-dock: K1

Project name: K1_USP7[2]

Status: done

submitted: 2026-01-13 17:01:05, status changed: 2026-01-13 21:13:35

Project settings

Protein sequence(s)	TSWRSEATFQFTVERFSRLSESVLSPPCFVRNLPWKIMVMPRFQKSVGFFLQCNAESDSTSWSCHAQAVLKIINYRDDEKSFSRRISHLFFHKENDWGFSNFMAWSEVTDPEKGFIDDDKVTFEVFVQADAPHGVAW input pdb
Peptide sequence	SPPADASDSDAKS
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCCCCCCCC

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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

Download all files

Click the "View" button to load the contact map of appropriate model.

Representative conformations

Contact cutoff (Å)

	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 residue	Peptide residue

Receptor residue	Peptide residue

Receptor residue	Peptide 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 name	cluster density	average rmsd	max rmsd	number of elements
cluster_1.pdb ( medoid)	20.6747	6.62645	23.9271	137
cluster_2.pdb ( medoid)	17.7148	7.33849	37.7683	130
cluster_3.pdb ( medoid)	16.5744	8.14512	23.6908	135
cluster_4.pdb ( medoid)	16.3218	6.86201	18.8147	112
cluster_5.pdb ( medoid)	14.9272	4.42144	8.51108	66
cluster_6.pdb ( medoid)	10.7041	7.66059	19.5489	82
cluster_7.pdb ( medoid)	9.62531	10.4932	29.3471	101
cluster_8.pdb ( medoid)	8.29216	14.5921	40.3424	121
cluster_9.pdb ( medoid)	6.34151	8.51532	22.767	54
cluster_10.pdb ( medoid)	4.68385	13.237	32.0845	62