CABS-dock: c00747398dd6080

Project name: c00747398dd6080

Status: done

submitted: 2026-04-14 05:25:31, status changed: 2026-04-14 11:07:18

Project settings

Protein sequence(s)	MLCATLPESRDVRTLIETFRQAALQIGYQHHAIVELSGTSHPASIDVVSLHYPSEWVEHYTRNDYFTIDPVHRAAFRYSTPFPWNDIATSNLRERHLLMEAEDAGLDNGISIPLHQPLGRVLLVSLSGTAPTHDADAKWRNAYLLGMQFNLQLQSMRTCRPIPPSVHLTDREQMCLTWVARGKSSWVIANMLDISKYTVDFHIENAMEKLNTRSRTFAAVKATRQGLIFP input pdb
Peptide sequence	DALEIYVDDEK
Simulation mc cycles	50
Peptide secondary structure psipred	CCEEEEECCCC

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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)	29.9054	5.91866	30.9937	177
cluster_2.pdb ( medoid)	26.1714	9.0939	34.8711	238
cluster_3.pdb ( medoid)	24.2991	6.41998	29.9651	156
cluster_4.pdb ( medoid)	19.767	6.77898	25.7536	134
cluster_5.pdb ( medoid)	8.59888	9.41983	31.6954	81
cluster_6.pdb ( medoid)	8.26905	8.1025	31.9168	67
cluster_7.pdb ( medoid)	4.31801	17.8323	32.1836	77
cluster_8.pdb ( medoid)	2.85881	8.7449	21.7251	25
cluster_9.pdb ( medoid)	1.76607	15.8545	36.4719	28
cluster_10.pdb ( medoid)	1.33033	12.7787	27.7286	17