CABS-dock: 776dfad6c73e33f

Project name: 776dfad6c73e33f

Status: done

submitted: 2026-04-04 03:55:07, status changed: 2026-04-04 09:53:11

Project settings

Protein sequence(s)	GEAPNQALLRILKETEFKKIKVLGSGAFGTVYKGLWIPEGEKVKIPVAIKELREATSPKANKEILDEAYVMASVDNPHVCCRLLGICLTSTVQLITQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRDLAARNVLVKTPQHVKITDDFGLAKLLGAEEKEYHAEGGKVPIKWMALESILHRIYTHQSDVWSYGVTVWELMTFGSKPYDGIPASEISSILEKGERLPQPPICTIDVYMIMVKCWMIDADSRPKFRELIIEFSKMARDPQRYLVIQGDERMHLMDEEDMDDVVDADEYLIP input pdb
Peptide sequence	ADLDVAGKR
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCCCC

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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 3Dmol (WebGL)

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)	18.3534	7.19213	60.5653	132
cluster_2.pdb ( medoid)	15.9079	6.85194	30.0221	109
cluster_3.pdb ( medoid)	15.3172	7.89964	35.0228	121
cluster_4.pdb ( medoid)	14.4068	5.62233	16.9103	81
cluster_5.pdb ( medoid)	14.1343	8.27774	40.1593	117
cluster_6.pdb ( medoid)	13.8993	5.89958	17.4056	82
cluster_7.pdb ( medoid)	11.5493	11.5159	34.3358	133
cluster_8.pdb ( medoid)	8.9684	10.9273	21.2298	98
cluster_9.pdb ( medoid)	7.11096	10.6877	34.8412	76
cluster_10.pdb ( medoid)	4.37306	11.6623	27.1177	51