CABS-dock: seymahoca_6ycg_achain

Project name: seymahoca_6ycg_achain_apelin13

Status: done

submitted: 2026-02-13 17:47:52, status changed: 2026-02-14 18:19:30

Project settings

Protein sequence(s)	VPQSIDWRDYGAVTSVKNQNPCGACWAFAAIATVESIYKIKKGILEPLSEQQVLDCAKGYGCKGGWEFRAFEFIISNKGVASGAAIYPYKAAKGTCKTNDGVPNSAYITGYARVPRNNESSMMYAVSKQPITVAVDANANFQYYKSGVFNGPCGTSLNHAVTAIGYGQDSNGKKYWIVKNSWGARWGEAGYIRMARDVSSSSGICGIAIDSPLYPTLE input pdb
Peptide sequence	QRPRLSHKGPMPF
Simulation mc cycles	200
Peptide secondary structure	CCCCCCCCCCCCC

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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)	28.2585	6.36976	17.4794	180
cluster_2.pdb ( medoid)	21.5056	4.92895	18.575	106
cluster_3.pdb ( medoid)	21.01	6.75869	32.6113	142
cluster_4.pdb ( medoid)	12.7891	5.55159	16.8161	71
cluster_5.pdb ( medoid)	12.7674	6.7359	25.6521	86
cluster_6.pdb ( medoid)	11.8968	5.88393	14.1454	70
cluster_7.pdb ( medoid)	10.3734	13.7852	28.9249	143
cluster_8.pdb ( medoid)	9.80278	7.14083	16.4888	70
cluster_9.pdb ( medoid)	7.22972	10.2355	25.0623	74
cluster_10.pdb ( medoid)	4.26767	13.5906	34.3629	58