CABS-dock: chromo1 mhc ii

Project name: chromo1 mhc ii

Status: done

submitted: 2025-11-13 09:56:28, status changed: 2025-11-14 00:55:17

Project settings

Protein sequence(s)	EHVIIQAEFYLNPDQSGEFMFDFDGDEIFHVDMAKKETVWRLEEFGRFASFEAQGALANIAVDKANLEIMTKRSNYTPITNVPPEVTVLTNSPVELREPNVLICFIDKFTPPVVNVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEFDAGDTRPRFLWQLKFECHFFNGTERVRLLERCIYNQEESVRFDSDVGEYRAVTELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVGESFTVQRRVEPKVTVYPSKTQPLQHHNLLVCSVSGFYPGSIEVRWFRNGQEEKAGVVSTGLIQNGDWTFQTLVMLETVPRSGEVYTCQVEHPSVTSPLTVEWRA input pdb
Peptide sequence	SDGFRYSAGLALTWL
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCCCCEEEEEC

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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 3Dmol (WebGL)

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)	54.5821	0.806125	2.83425	44
cluster_2.pdb ( medoid)	49.0186	4.40649	35.1101	216
cluster_3.pdb ( medoid)	24.7512	3.39377	10.6828	84
cluster_4.pdb ( medoid)	23.0613	5.72387	14.9344	132
cluster_5.pdb ( medoid)	18.124	4.08298	9.62419	74
cluster_6.pdb ( medoid)	13.1352	5.40531	12.6499	71
cluster_7.pdb ( medoid)	11.1846	9.65616	28.3143	108
cluster_8.pdb ( medoid)	9.18173	7.18818	13.5496	66
cluster_9.pdb ( medoid)	9.13156	18.3977	53.5219	168
cluster_10.pdb ( medoid)	7.01734	5.27265	15.078	37