CABS-dock: 97096476a0730d6

Project name: 97096476a0730d6

Status: done

submitted: 2026-07-22 07:56:07, status changed: 2026-07-22 17:36:33

Project settings

Protein sequence(s)	FTVTVPKDLYVVEYGSNMTIECKFPVEKQLDLAALIVYWEMEDKNIIQFVHGEEDLKVQHSSYRQRARLLKDQLSLGNAALQITDVKLQDAGVYRCMISYGGADYKRITVKVNAPYNKINQRILVVDPVTSEHELTCQAEGYPKAEVIWTSSDHQVLSGKTTTTNSKREEKLFNVTSTLRINTTTNEIFYCTFRRLDPEENHTAELVIPELPMFTVTVPKDLYVVEYGSNMTIECKFPVEKQLDLAALIVYWEMEDKNIIQFVHGEEDLKVQHSSYRQRARLLKDQLSLGNAALQITDVKLQDAGVYRCMISYGGADYKRITVKVNAPYNKINQRILVVDPVTSEHELTCQAEGYPKAEVIWTSSDHQVLSGKTTTTNSKREEKLFNVTSTLRINTTTNEIFYCTFRRLDPEENHTAELVIP input pdb
Peptide sequence	IHKRHQSNC
Simulation mc cycles	50
Peptide secondary structure psipred	CCHHCCCCC

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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)	125.436	0.813161	16.0449	102
cluster_2.pdb ( medoid)	61.3565	1.72761	11.8278	106
cluster_3.pdb ( medoid)	36.2857	5.75985	16.1717	209
cluster_4.pdb ( medoid)	14.7846	6.89905	35.5798	102
cluster_5.pdb ( medoid)	14.6781	8.31167	18.9416	122
cluster_6.pdb ( medoid)	13.1766	6.75439	13.2919	89
cluster_7.pdb ( medoid)	10.2092	5.09344	12.2691	52
cluster_8.pdb ( medoid)	9.32327	8.36616	39.0639	78
cluster_9.pdb ( medoid)	5.64231	9.92501	51.3162	56
cluster_10.pdb ( medoid)	1.6699	17.3663	42.5512	29