CABS-dock: 9e21f1d76bd2c21

Project name: 9e21f1d76bd2c21

Status: done

submitted: 2026-03-15 13:40:48, status changed: 2026-03-16 04:18:28

Project settings

Protein sequence(s)	VKSLKKEYSNENAVVKRMQSLQLDCVAVPSSRSNSATEQPGSLHSSQGLGMGPVEESWFAPSLEHPQEENEPSLQSKLQDEANYHLYGSRMDRQTKQQPRQNVAYNREEERRRRVSHDPFAQQRPYENFQNTEGKGTAYSSAASHGNAVHQPSGLTSQPQVLYQNNGLYSSHGFGTRPLDPGTAGPRVWYRPIPSHMPSLHNIPVPETNYLGNTPTMPFSSLPPTDESIKYTIYNSTGIQIGAYNYMEIGGTSSSLLDSTNTNFKEEPAAKYQAIFDNTTSLTDKHLDPIRENLGKHWKNCARKLGFTQSQIDEIDHDYERDGLKEKVYQMLQKWVMREGIKGATVGKLAQALHQCSRIDLLSSLIYVSQN input pdb
Peptide sequence	RQIKIWFQNRRMKWKKGGVQVFGSNTY
Simulation mc cycles	50
Peptide secondary structure psipred	CCEEEEEECCCCCEEECCEEEECCCCC

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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)	27.6185	4.12767	27.3219	114
cluster_2.pdb ( medoid)	18.9829	5.68934	44.9164	108
cluster_3.pdb ( medoid)	14.5806	7.68145	28.4702	112
cluster_4.pdb ( medoid)	10.305	11.6448	44.6046	120
cluster_5.pdb ( medoid)	9.284	14.5411	41.4686	135
cluster_6.pdb ( medoid)	6.88094	10.3184	30.2926	71
cluster_7.pdb ( medoid)	5.92205	17.5615	40.8436	104
cluster_8.pdb ( medoid)	4.84859	16.0871	48.0696	78
cluster_9.pdb ( medoid)	4.63013	20.7338	46.3478	96
cluster_10.pdb ( medoid)	3.85925	16.0653	38.5923	62