CABS-dock: b4c5397e1bf404d

Project name: b4c5397e1bf404d

Status: done

submitted: 2026-02-18 09:17:40, status changed: 2026-02-18 10:07:16

Project settings

Protein sequence(s)	DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVVIA input pdb
Peptide sequence	PKLVFF
Simulation mc cycles	50
Peptide secondary structure psipred	CCEECC

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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)	31.0358	5.50977	27.2731	171
cluster_2.pdb ( medoid)	30.3511	4.34911	15.9601	132
cluster_3.pdb ( medoid)	29.6358	4.11665	14.3751	122
cluster_4.pdb ( medoid)	28.1606	4.19025	18.4939	118
cluster_5.pdb ( medoid)	15.0484	4.78455	18.8761	72
cluster_6.pdb ( medoid)	12.9923	8.00476	24.4583	104
cluster_7.pdb ( medoid)	9.62787	11.529	29.8436	111
cluster_8.pdb ( medoid)	7.55415	8.60454	18.7931	65
cluster_9.pdb ( medoid)	7.31725	7.78981	17.3619	57
cluster_10.pdb ( medoid)	4.49581	10.6766	25.776	48