CABS-dock: 214ef1ef863acec

Project name: 214ef1ef863acec

Status: done

submitted: 2026-04-14 06:30:40, status changed: 2026-04-14 12:26:04

Project settings

Protein sequence(s)	SHMKQLEDKVEELLSKNYHLENEVARLKYKRNQEEIETYYEYTLKIEAINNEMRKFRHDYVNILTTLSEYIREDDMPGLRDYFNKNIVPMKDNLQMNAIKLNGIEENLKVREIKGLITAKILRAQEMNIPISIEIPDEVSSINLNMIDLSRSIGIILDNAIEASTEIDDPIIRVAFIESENSVTFIVMNKCADDIPRIHELFQEEGRGLGLSTLKEIADNADNVLLDTIIENGFFIQKVEIINN input pdb
Peptide sequence	DALEIYVDDEK
Simulation mc cycles	50
Peptide secondary structure psipred	CCEEEEECCCC

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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)	40.156	1.7681	13.2236	71
cluster_2.pdb ( medoid)	27.1959	7.68499	34.9193	209
cluster_3.pdb ( medoid)	18.0411	6.42978	28.9058	116
cluster_4.pdb ( medoid)	17.807	6.06504	35.1205	108
cluster_5.pdb ( medoid)	16.1009	8.88148	31.1939	143
cluster_6.pdb ( medoid)	10.366	7.71757	20.9968	80
cluster_7.pdb ( medoid)	6.9235	17.6212	53.6902	122
cluster_8.pdb ( medoid)	6.12797	10.1175	19.0547	62
cluster_9.pdb ( medoid)	3.48093	12.353	33.406	43
cluster_10.pdb ( medoid)	3.31794	13.864	37.619	46