CABS-dock: 1ffec4c0ae5cd15

Project name: 1ffec4c0ae5cd15

Status: done

submitted: 2026-01-22 13:08:55, status changed: 2026-01-22 20:06:05

Project settings

Protein sequence(s)	VYVELQELVMDEKNQELRWMEAARWVQLEENLGENGAWGRPHLSHLTFWSLLELRRVFTKGTVLLDLQETSLAGVANQLLDRFIFEDQIRPQDREELLRALLLKHSHAGELEALGGVKPAVLTRPSQPLLPQHSSLETQLFCEEKIPPDSEATLVLVGRADFLEQPVLGFVRLQEAAELEAVELPVPIRFLFVLLGPEAPHIDYTQLGRAAATLMSERVFRIDAYMAQSRGELLHSLEGFLDCSLVLPPTDAPSEQALLSLVPVQRELLRRRYQSS input pdb
Peptide sequence	EVNGDFIQKEEDTEQE
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCCCCCCCCCCC

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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)	16.3062	10.7935	31.6867	176
cluster_2.pdb ( medoid)	15.9025	8.42634	28.9127	134
cluster_3.pdb ( medoid)	15.0496	6.04668	18.0459	91
cluster_4.pdb ( medoid)	13.8604	16.089	37.3164	223
cluster_5.pdb ( medoid)	11.0996	5.85606	12.0348	65
cluster_6.pdb ( medoid)	10.9639	6.29336	11.8991	69
cluster_7.pdb ( medoid)	8.48236	10.7281	35.4067	91
cluster_8.pdb ( medoid)	7.51194	6.52294	26.9374	49
cluster_9.pdb ( medoid)	5.94631	7.56772	15.2144	45
cluster_10.pdb ( medoid)	3.9749	14.34	34.8168	57