CABS-dock: 30aa3490e88d084

Project name: 30aa3490e88d084

Status: done

submitted: 2026-04-04 13:35:26, status changed: 2026-04-04 17:44:58

Project settings

Protein sequence(s)	GDQRFGDLVFRQLAPNVWQHTSYLDMPGFGAVASNGLIVRDGGRVLVVDTAWTDDQTAQILNWIKQEINLPVALAVVTHAHQDKMGGMDALHAAGIATYANALSNQLAPQEGMVAAQHSLTGWVEPATAPNFGPLKVFYPGPGHTSDNITVGIDGTDIAFGGCLIKDSKAKSLGNLGDADYAASARAFGAAFPKASMIVMSHSAPDSRAAITHTARMADKLR input pdb
Peptide sequence	PFCGCGG
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCC

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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)	51.0093	6.391	19.0953	326
cluster_2.pdb ( medoid)	28.8385	2.77407	25.3291	80
cluster_3.pdb ( medoid)	15.0494	5.9803	22.9051	90
cluster_4.pdb ( medoid)	13.3887	9.03749	29.6048	121
cluster_5.pdb ( medoid)	10.604	6.03548	26.2161	64
cluster_6.pdb ( medoid)	7.47418	8.56282	26.0923	64
cluster_7.pdb ( medoid)	5.56857	9.87685	29.1494	55
cluster_8.pdb ( medoid)	4.15609	15.8803	47.6513	66
cluster_9.pdb ( medoid)	4.08773	19.0815	44.7813	78
cluster_10.pdb ( medoid)	3.11365	17.9853	51.0559	56