CABS-dock: wkz81

Project name: wkz81_15

Status: done

submitted: 2026-01-14 10:30:54, status changed: 2026-01-15 03:16:10

Project settings

Protein sequence(s)	STATLCLGHHAVPNGTLVKTITDDQIEVTNATELVQSSSTGKICNNPHRILDGIDCTLIDALLGDPHCDVFQNETWDLFVERSKAFSNCYPYDVPDYASLRSLVASSGTLEFITEGFTWTGVTQNGGSNACKRGPGSGFFSRLNWLTKSGSTYPVLNVTMPNNDNFDKLYIWGVHHPSTNQEQTSLYVQASGRVTVSTRRSQQTIIPNIGSRPWVRGLSSRISIYWTIVKPGDVLVINSNGNLIAPRGYFKMRTGKSSIMRSDAPIDTCISECITPNGSIPNDKPFQNVNKITYGACPKYVKQNTLKLATGMRNVPEAIAGFIENGWEGMIDGWYGFRHQNSEGTGQAADLKSTQAAIDQINGKLNRVIEKTNEKFHQIEKEFSEVEGRIQDLEKYVEDTKIDLWSYNAELLVALENQHTIDLTDSEMNKLFEKTRRQLRENAEDMGNGCFKIYHKCDNACIESIRNGTYDHDVYRDEALNNRFQ input pdb
Peptide sequence	GELEKTINDLEGSDSIDVEELKASL
Simulation mc cycles	50
Peptide secondary structure psipred	CCHHHHHHHHCCCCCCCHHHHHHHC

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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)	20.3919	5.39429	43.6502	110
cluster_2.pdb ( medoid)	13.5952	3.75133	8.51176	51
cluster_3.pdb ( medoid)	10.6939	10.1927	49.3569	109
cluster_4.pdb ( medoid)	7.10496	15.9044	38.6921	113
cluster_5.pdb ( medoid)	5.22808	13.9631	34.8809	73
cluster_6.pdb ( medoid)	4.26402	21.8104	43.7307	93
cluster_7.pdb ( medoid)	4.16198	6.72757	24.8195	28
cluster_8.pdb ( medoid)	3.21737	13.3649	29.8999	43
cluster_9.pdb ( medoid)	1.66814	27.5756	62.3565	46
cluster_10.pdb ( medoid)	1.32362	25.6871	55.6409	34