CABS-dock: 77d0bbbd773c767

Project name: 77d0bbbd773c767

Status: done

submitted: 2026-07-22 21:18:25, status changed: 2026-07-23 03:18:02

Project settings

Protein sequence(s)	SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGHSMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFCYMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYEPLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQAVL input pdb
Peptide sequence	AVLQSGFRK
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCCCC

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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)	38.0104	7.44534	46.3407	283
cluster_2.pdb ( medoid)	32.4887	6.55612	32.2897	213
cluster_3.pdb ( medoid)	23.977	4.83797	43.3338	116
cluster_4.pdb ( medoid)	12.5437	6.93578	21.1071	87
cluster_5.pdb ( medoid)	9.6208	7.58773	37.5749	73
cluster_6.pdb ( medoid)	8.04927	8.94491	34.568	72
cluster_7.pdb ( medoid)	6.68653	8.82371	38.8213	59
cluster_8.pdb ( medoid)	2.69301	5.94131	27.4932	16
cluster_9.pdb ( medoid)	2.45992	20.7324	43.6027	51
cluster_10.pdb ( medoid)	1.27838	23.4672	44.531	30