CABS-dock: 13997de7ff72f95

Project name: 13997de7ff72f95

Status: done

submitted: 2025-11-13 02:13:03, status changed: 2025-11-13 12:28:36

Project settings

Protein sequence(s)	MRLPVCLILLGPLIAQGTEEDCPHKKAVTLLPSFTMTPTATESTASPTTSHRPTTTSHGNVTVHTSSGPTTVTHNPATTTSHGNATISHATVSPTTNGTATSPRSSTVGPHPGPPPPSPSPRSKGALGNYTWANGSQPCVQLQAQIQIRILYPIQGGRKAWGISVLNPNKTKVQGGCDGTHPHLSLSFPYGQLTFGFKQDLHQSPSTVYLDYMAVEYNVSFPQAAQWTFMAQNSSLRELQAPLGQSFCCGNASIVLSPAVHLDLLSLRLQAAQLPDKGHFGPCFSCNRDQSLLLPLIIGLVLLGLLTLVLIAFCITRRRQSTYQPLNSGSHIQLTKHF input pdb
Peptide sequence	GGGGGGGGGGGG
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCCCCCCC

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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)	29.3961	4.08218	19.4899	120
cluster_2.pdb ( medoid)	17.0417	8.33252	40.2547	142
cluster_3.pdb ( medoid)	16.6822	6.83363	41.0955	114
cluster_4.pdb ( medoid)	12.8347	8.6484	35.9752	111
cluster_5.pdb ( medoid)	11.3597	12.5003	41.6171	142
cluster_6.pdb ( medoid)	10.2002	11.8625	39.0329	121
cluster_7.pdb ( medoid)	5.49245	16.7503	55.1271	92
cluster_8.pdb ( medoid)	4.6719	11.3444	25.4047	53
cluster_9.pdb ( medoid)	2.62007	20.9918	49.0372	55
cluster_10.pdb ( medoid)	2.16206	23.1261	54.1818	50