CABS-dock: double rigid

Project name: double rigid

Status: done

submitted: 2026-01-23 12:26:13, status changed: 2026-01-23 13:56:28

Project settings

Protein sequence(s)	KRRIRRERNKMAAAKSRNRRRELTDTLQAETDQLEDEKSALQTEIANLLKEKEKLEFILARKRMRNRIAASKSRKRKLERIARLEEKVKTLKAQNSELASTANMLREQVAQLKQKVM input pdb
Peptide sequence	SKWQHQQDSCEAAAKEAAAKPKKKRKV
Simulation mc cycles	50
Peptide secondary structure psipred	CCCHHHHHHHHHHHHHHHHCCCCCCCC

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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)	26.3579	4.36302	20.4333	115
cluster_2.pdb ( medoid)	25.6641	3.74063	16.3493	96
cluster_3.pdb ( medoid)	16.7808	5.78041	26.5072	97
cluster_4.pdb ( medoid)	16.3891	8.05412	29.6549	132
cluster_5.pdb ( medoid)	15.8293	12.9507	36.0455	205
cluster_6.pdb ( medoid)	13.04	8.81903	29.1364	115
cluster_7.pdb ( medoid)	11.8445	6.41649	18.9691	76
cluster_8.pdb ( medoid)	10.9068	7.42659	19.0177	81
cluster_9.pdb ( medoid)	6.72338	5.50318	27.2436	37
cluster_10.pdb ( medoid)	4.19029	10.9778	25.425	46