CABS-dock: saif mhc2

Project name: saif mhc2

Status: done

submitted: 2025-05-09 11:02:24, status changed: 2025-05-09 21:31:42

Project settings

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

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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)	40.2875	5.08843	13.5924	205
cluster_2.pdb ( medoid)	39.9545	2.25256	5.90219	90
cluster_3.pdb ( medoid)	28.5042	3.47317	9.46737	99
cluster_4.pdb ( medoid)	24.7396	2.78905	14.3692	69
cluster_5.pdb ( medoid)	24.2192	8.01017	27.9068	194
cluster_6.pdb ( medoid)	12.8408	8.33279	17.6059	107
cluster_7.pdb ( medoid)	11.7014	9.82786	30.3283	115
cluster_8.pdb ( medoid)	10.3882	4.23557	10.2977	44
cluster_9.pdb ( medoid)	5.01901	7.9697	27.8192	40
cluster_10.pdb ( medoid)	2.60216	14.219	30.2762	37