CABS-dock: 934100530f5b9b9

Project name: 934100530f5b9b9

Status: done

submitted: 2026-07-15 23:37:30, status changed: 2026-07-16 00:14:45

Project settings

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

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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)	19.5345	7.26917	26.9658	142
cluster_2.pdb ( medoid)	19.313	9.00948	29.1386	174
cluster_3.pdb ( medoid)	13.9784	9.37158	22.8153	131
cluster_4.pdb ( medoid)	12.9868	8.00812	22.3702	104
cluster_5.pdb ( medoid)	12.1132	11.0623	33.5867	134
cluster_6.pdb ( medoid)	9.18266	10.2367	28.776	94
cluster_7.pdb ( medoid)	6.48809	10.0184	25.0912	65
cluster_8.pdb ( medoid)	5.1594	8.91577	25.8359	46
cluster_9.pdb ( medoid)	4.94271	11.9368	31.2296	59
cluster_10.pdb ( medoid)	3.53831	14.4137	27.6517	51