CABS-dock: pdz3

Project name: pdz3

Status: done

submitted: 2026-07-28 04:22:18, status changed: 2026-07-28 05:45:18

Project settings

Protein sequence(s)	GPLGSVEEIRLPRAGGPLGLSIVGGSDHSSHPFGVQEPGVFISKVLPRGLAARSGLRVGDRILAVNGQDVRDATHQEAVSALLRPCLELSLLVRRD input pdb
Peptide sequence	VPDLLV
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCC

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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)	43.1927	3.35705	14.4388	145
cluster_2.pdb ( medoid)	40.3486	4.06457	14.6124	164
cluster_3.pdb ( medoid)	19.0727	5.03337	24.5604	96
cluster_4.pdb ( medoid)	18.1525	6.44539	32.1974	117
cluster_5.pdb ( medoid)	18.1267	4.90988	22.4419	89
cluster_6.pdb ( medoid)	13.1286	8.15017	25.9311	107
cluster_7.pdb ( medoid)	10.1914	9.61594	25.4414	98
cluster_8.pdb ( medoid)	5.77507	11.6016	32.5749	67
cluster_9.pdb ( medoid)	5.03722	12.5069	31.5205	63
cluster_10.pdb ( medoid)	3.89677	13.8576	34.432	54