CABS-dock: 52d1d2cb88d7b33

Project name: 52d1d2cb88d7b33

Status: done

submitted: 2026-02-18 09:18:57, status changed: 2026-02-18 10:00:08

Project settings

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

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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)	36.4392	3.78713	21.4408	138
cluster_2.pdb ( medoid)	20.2755	8.13791	22.0673	165
cluster_3.pdb ( medoid)	20.0546	4.08884	16.4373	82
cluster_4.pdb ( medoid)	18.2001	5.7692	14.8012	105
cluster_5.pdb ( medoid)	17.4857	4.97549	11.2886	87
cluster_6.pdb ( medoid)	12.5791	8.90367	28.6154	112
cluster_7.pdb ( medoid)	9.97392	8.62248	30.1742	86
cluster_8.pdb ( medoid)	8.1331	10.82	30.1041	88
cluster_9.pdb ( medoid)	7.72131	10.1019	30.2216	78
cluster_10.pdb ( medoid)	4.58876	12.8575	26.6309	59