CABS-dock: 1883b71ce8aad8c

Project name: 1883b71ce8aad8c

Status: done

submitted: 2026-01-12 17:41:30, status changed: 2026-01-13 06:48:44

Project settings

Protein sequence(s)	QIIPSNTTSPPTNSTSPPTNATAPAPSPTNTITKAANITKPGCPKQCGNVTVPYPFGIGSGCALDPMFEIDCNVTTPFIGNIQIYDISDAEMRISNFINTKCYSQTGVLIQDIPSWITLGTKSPYTFSTLNRFIVVGCDDGAIVSGNNFANGCPSLCTSTNDIVKGKCMGFGCCQITIPKGLKFFNTTMVTTRNHSLIWSFNPCGHSFLGEASRFEFQGIEDLSDVNFANKIRNNVPIVLDWAIGNLSCVEARKSNDYACLNNSQCVDSDTSLGGYRCSCNSGYIGNPYIGSGCQDIDECADPNTNSCEKICTNIPGSYNCSCPEGYTGDGRKNGRGCIAPNSNSEFPWIK input pdb
Peptide sequence	ELNGIEANHGKFALVKSDSDDLKLA
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCCCCCCEEEEECCCCCCCCC

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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)	23.8471	4.90626	29.0466	117
cluster_2.pdb ( medoid)	21.2294	4.75756	17.2253	101
cluster_3.pdb ( medoid)	12.0765	10.6819	32.8332	129
cluster_4.pdb ( medoid)	8.62081	7.1919	15.77	62
cluster_5.pdb ( medoid)	7.41326	5.66552	20.2749	42
cluster_6.pdb ( medoid)	7.21629	6.92877	12.779	50
cluster_7.pdb ( medoid)	6.77257	13.2889	30.307	90
cluster_8.pdb ( medoid)	5.69979	10.0004	18.4153	57
cluster_9.pdb ( medoid)	2.86157	15.3762	30.6481	44
cluster_10.pdb ( medoid)	0.803195	9.96022	17.2814	8