CABS-dock: 59d2a08e8be6131

Project name: 59d2a08e8be6131

Status: done

submitted: 2025-04-15 09:45:58, status changed: 2025-04-15 11:11:00

Project settings

Protein sequence(s)	RLKSSCKRHPLYVDFSDVGWNDWIVAPPGYHAFYCHGECPFPLADHLNSTNHAIVQTLVNSVNSKIPKACCVPTELSAISMLYLDENEKVVLKNYQDMVVEGCGCR input pdb
Peptide sequence	SGDLKNYP
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCCC

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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)	62.5852	2.79619	6.67694	175
cluster_2.pdb ( medoid)	36.6933	3.46112	20.2729	127
cluster_3.pdb ( medoid)	24.0783	5.68978	21.4466	137
cluster_4.pdb ( medoid)	23.692	3.25004	19.8611	77
cluster_5.pdb ( medoid)	21.7433	5.84088	16.885	127
cluster_6.pdb ( medoid)	17.2472	5.79803	13.3106	100
cluster_7.pdb ( medoid)	14.6892	6.53541	14.1809	96
cluster_8.pdb ( medoid)	12.8118	4.52708	12.3256	58
cluster_9.pdb ( medoid)	10.0966	5.9426	12.3988	60
cluster_10.pdb ( medoid)	3.55572	12.0932	24.4663	43