CABS-dock: 96825e42ec94ec5

Project name: 96825e42ec94ec5

Status: done

submitted: 2026-01-19 14:30:01, status changed: 2026-01-20 00:51:16

Project settings

Protein sequence(s)	GQTLPRCPEKCGNVTLEYPFGFSPGCWRAEDPSFNLSCVNENLFYKGLEVVEISHSSQLRVLYPASYICYNSKGKFAKGTYYWSNLGNLTLSGNNTITALGCNSYAFVSSNGTRRNSVGCISACDALSHEANGECNGEGCCQNPVPAGNNWLIVRSYRFDNDTSVQPISEGQCIYAFLVENGKFKYNASDKYSYLQNRNVGFPVVLDWSIRGETCGQVGEKKCGVNGICSNSASGIGYTCKCKGGFQGNPYLQNGCQDINECTTANPIHKHNCSGDSTCENKLGHFRCNCRSRYELNTTTNTCKPKGN input pdb
Peptide sequence	KDVNFGTPDSTVQNPQDASKPNDSQ
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCCCCCCCCCHHHCCCCCCCC

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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)	31.3453	3.38169	17.6281	106
cluster_2.pdb ( medoid)	28.9036	3.45978	12.5675	100
cluster_3.pdb ( medoid)	21.4568	7.41022	17.8907	159
cluster_4.pdb ( medoid)	21.1671	4.48809	8.56762	95
cluster_5.pdb ( medoid)	20.134	7.5991	23.3952	153
cluster_6.pdb ( medoid)	14.5995	7.53451	20.6881	110
cluster_7.pdb ( medoid)	7.39599	8.92375	26.6879	66
cluster_8.pdb ( medoid)	6.63801	12.9557	26.4602	86
cluster_9.pdb ( medoid)	6.327	10.9056	20.0706	69
cluster_10.pdb ( medoid)	4.37081	12.8123	23.9381	56