CABS-dock: 80f3e67993e28a6

Project name: 80f3e67993e28a6

Status: done

submitted: 2026-05-09 08:51:41, status changed: 2026-05-09 16:53:18

Project settings

Protein sequence(s)	ATKAVAVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQATKAVAVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQATKAVAVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ input pdb
Peptide sequence	YKHSWETQEKQNYVTD
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCHHHHHCCCCC

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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

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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)	373.456	0.270447	10.4848	101
cluster_2.pdb ( medoid)	86.6693	1.34996	7.61987	117
cluster_3.pdb ( medoid)	75.4978	1.457	8.34825	110
cluster_4.pdb ( medoid)	72.8668	1.38609	23.3365	101
cluster_5.pdb ( medoid)	70.2829	0.910606	12.5464	64
cluster_6.pdb ( medoid)	58.4964	0.632518	1.99695	37
cluster_7.pdb ( medoid)	29.0315	2.9623	7.06995	86
cluster_8.pdb ( medoid)	26.0926	7.93327	24.6297	207
cluster_9.pdb ( medoid)	22.9575	4.0074	11.0495	92
cluster_10.pdb ( medoid)	17.9348	4.73939	20.7008	85