CABS-dock: 3c2646d4c91b744

Project name: 3c2646d4c91b744

Status: done

submitted: 2026-02-18 07:05:54, status changed: 2026-02-18 18:04:39

Project settings

Protein sequence(s)	MRDVLLLLLGAHLASAGTHSLRYFFSAVSGIIDFPEFTIVGLVDDQQFMYFDSNIKKAVPKTEWMRQSEGADYWDRQTQIGIGQYQAYKNNIQVAKERFNQTTGVHTVQVMYGCEFDDQTGETNGFRQEGYDGEDFLSLDLKEMRWISPVIQGIITVQKWNNHRALLESRKHYFNTVCIEWLKKYLQYGKSSLKKTVSPQVSLLQTSSSSPVTCHATGFYPSGVTITWMRNGQEHHEDVEVGELLPNDDGTFQKTSELKVTPEEWKKNKFSCVVEHQGKTMTVDELRTNTAFAEHPQTADGNEEAEVQPCTSQSTRYTPSQRRTGAQVLTDEALASQDALTLAVKDVAAGLREINESLNKLIALLGSHRSA input pdb
Peptide sequence	KLTSVDLSYLAPRKKVTTVSNTNY
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCHHHCCCCCCEEEEECCCC

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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

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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)	97.3182	1.02756	1.85042	100
cluster_2.pdb ( medoid)	40.6618	2.4839	19.8956	101
cluster_3.pdb ( medoid)	29.4582	3.46253	22.6365	102
cluster_4.pdb ( medoid)	26.707	5.39185	20.3835	144
cluster_5.pdb ( medoid)	17.6926	5.14341	13.9144	91
cluster_6.pdb ( medoid)	14.9443	8.63208	23.5118	129
cluster_7.pdb ( medoid)	13.2063	12.1911	27.8791	161
cluster_8.pdb ( medoid)	9.78604	6.13119	20.7276	60
cluster_9.pdb ( medoid)	2.435	17.6592	34.6998	43
cluster_10.pdb ( medoid)	1.65885	7.23392	11.6419	12