CABS-dock: 6fd1ffbd64891a2

Project name: 6fd1ffbd64891a2

Status: done

submitted: 2026-06-17 02:37:15, status changed: 2026-06-17 14:28:43

Project settings

Protein sequence(s)	MKYSTLVSIAAFISTSLAATVPDEHYSTLSPSAKIPSGASTDFSGTFGIQVVTVESASALSTDTATSTLTRNDNKKEATPVAQITDGQVQHQTTGGVSAIKQISDGQVQHQTNAAQPIAQISDGQIQHQTTAKATATPVQQINDGQIQHQTTVQPVAQISDGQIQHQTAKATATPVQQIGDGQIQHQTTVQPVAQISDGQIQHQTVKASATPVQQIGDGQIQHQTTAAAATTASAVKQINDGQIQHQTTTAENVAKAQSDGQAIATGSPSSNSTLSDDDDLSSTIPKACSSANNLEMTLHDSVLKDTHERWGAIVANHQFQFDGPIPQAGTIYSAGWSIKDGYLYLGDSNIFYQCLSGDFYNLYDENVAKQCSAVKLSVIEFVNC input pdb
Peptide sequence	GGGGGGGGGGGGGGGG
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCCCCCCCCCCC

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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)	39.2685	2.54657	6.98534	100
cluster_2.pdb ( medoid)	36.2533	2.5377	5.48506	92
cluster_3.pdb ( medoid)	25.6571	3.85858	10.0843	99
cluster_4.pdb ( medoid)	10.7306	6.05744	14.5048	65
cluster_5.pdb ( medoid)	5.64525	7.0856	22.1409	40
cluster_6.pdb ( medoid)	5.61238	4.98897	19.3942	28
cluster_7.pdb ( medoid)	4.70909	7.00773	14.5028	33
cluster_8.pdb ( medoid)	3.6353	4.67636	7.1394	17
cluster_9.pdb ( medoid)	3.27844	5.49042	11.0533	18
cluster_10.pdb ( medoid)	1.50701	5.97209	11.4143	9