CABS-dock: 275473981bace27

Project name: 275473981bace27

Status: done

submitted: 2026-03-12 09:23:26, status changed: 2026-03-12 20:33:46

Project settings

Protein sequence(s)	GEVASVPLTNYLDSQYFGKIYLGTPPQEFTVLFDTGSSDFWVPSIYCKSNACKNHQRFDPRKSSTFQNLGKPLSIHYGTGSMQGILGYDTVTVSNIVDIQQTVGLSTQEPGDVFTYAEFDGILGMAYPSLASEYSIPVFDNMMNRHLVAQDLFSVYMDRNGQESMLTLGAINPSYYTGSLHWVPVTVQQYWQFTVDSVTISGVVVACEGGCQAILDTGTSKLVGPSSDILNIQQAIGATQNQYGEFDIDCDNLSYMPTVVFEINGKMYPLTPSAYTSQDQGFCTSGFQSENHSQKWILGDVFIREYYSVFDRANNLVGLAKAI input pdb
Peptide sequence	RHPHPHLSFMAIPPKK
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCCCCEECCCCC

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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)	40.4454	6.00809	38.9118	243
cluster_2.pdb ( medoid)	38.326	2.8962	13.4862	111
cluster_3.pdb ( medoid)	18.4401	4.66376	12.4089	86
cluster_4.pdb ( medoid)	18.3773	7.07396	31.789	130
cluster_5.pdb ( medoid)	17.3457	6.91813	13.4636	120
cluster_6.pdb ( medoid)	10.4789	7.82522	34.2773	82
cluster_7.pdb ( medoid)	8.54127	4.80023	10.8622	41
cluster_8.pdb ( medoid)	6.96959	12.6263	37.6479	88
cluster_9.pdb ( medoid)	6.13585	8.80073	32.5286	54
cluster_10.pdb ( medoid)	5.71977	7.86744	22.5221	45