CABS-dock: 1046aff38dbe0d0

Project name: 1046aff38dbe0d0

Status: done

submitted: 2026-01-23 11:54:31, status changed: 2026-01-23 21:38:07

Project settings

Protein sequence(s)	ITKAANITKPGCPKQCGNVTVPYPFGIGSGCALDPMFEIDCNVTTPFIGNIQIYDISDAEMRISNFINTKCYSQTGVLIQDIPSWITLGTKSPYTFSTLNRFIVVGCDDGAIVSGNNFANGCPSLCTSTNDIVKGKCMGFGCCQITIPKGLKFFNTTMVTTRNHSLIWSFNPCGHSFLGEASRFEFQGIEDLSDVNFANKIRNNVPIVLDWAIGNLSCVEARKSNDYACLNNSQCVDSDTSLGGYRCSCNSGYIGNPYIGSGCQDIDECADPNTNSCEKICTNIPGSYNCSCPEGYTGDGRKNGRGCIAPN input pdb
Peptide sequence	IDPSALLFGSDTQKDVNFGTPDSTV
Simulation mc cycles	50
Peptide secondary structure psipred	CCHHHCCCCCCCCCCCCCCCCCCCC

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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 3Dmol (WebGL)

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

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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)	48.8985	4.09011	16.0005	200
cluster_2.pdb ( medoid)	21.6723	4.79874	19.7668	104
cluster_3.pdb ( medoid)	18.0425	3.27005	6.27814	59
cluster_4.pdb ( medoid)	16.2765	2.39609	3.80329	39
cluster_5.pdb ( medoid)	15.8207	5.37271	19.2052	85
cluster_6.pdb ( medoid)	12.9118	7.51253	30.898	97
cluster_7.pdb ( medoid)	9.30676	9.0257	19.2024	84
cluster_8.pdb ( medoid)	8.78375	6.6031	12.9025	58
cluster_9.pdb ( medoid)	6.26819	6.70049	12.7474	42
cluster_10.pdb ( medoid)	5.08895	6.28813	17.5397	32