CABS-dock: 8cda36baaaa04e6

Project name: 8cda36baaaa04e6

Status: done

submitted: 2026-01-22 13:18:34, status changed: 2026-01-22 18:01:44

Project settings

Protein sequence(s)	GSLFQLKRETDDLEQWISSEKELVASSPEMGQDFDHVTLLRDKFRDFARETGAIIGQERVDNVNAFIERLLIDAGHSEAATTIAEWKDGLNEMWADLLLELIDDTRMQLLAASYDLHRYFYTGAEILGLIDEKHRELPHRVHTAFERELHLLLGVQVQQFQDVATRLQTAYAGEKAEAIQNKEQEVSAAWQALLDACA input pdb
Peptide sequence	RTAPKRGTVSEEKKHF
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCCCCCCCHHCC

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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)	19.7426	6.38214	36.0683	126
cluster_2.pdb ( medoid)	17.3348	6.17257	38.7646	107
cluster_3.pdb ( medoid)	14.6021	4.72534	19.1424	69
cluster_4.pdb ( medoid)	13.4043	4.62538	38.5515	62
cluster_5.pdb ( medoid)	12.1776	10.1827	45.8068	124
cluster_6.pdb ( medoid)	11.5099	5.6473	25.2919	65
cluster_7.pdb ( medoid)	10.1335	17.9602	40.8691	182
cluster_8.pdb ( medoid)	9.4201	11.8895	35.3998	112
cluster_9.pdb ( medoid)	7.9488	10.1902	32.3021	81
cluster_10.pdb ( medoid)	3.1831	22.6195	45.6013	72