CABS-dock: cfdbb23b44a33b

Project name: cfdbb23b44a33b

Status: done

submitted: 2025-05-09 11:50:28, status changed: 2025-05-09 21:46:39

Project settings

Protein sequence(s)	GPVGTVVGIDLGTTYSCVGVFKNGRVEIIANDQGNRITPSYVAFTPEGERLIGDAAKNQLTSNPENTVFDAKRLIGRTWNDPSVQQDIKFLPFKVVEKKTKPYIQVDIGGGQTKTFAPEEISAMVLTKMKETAEAYLGKKVTHAVVTVPAYFNDAQRQATKDAGTIAGLNVMRIINEPTAAAIAYGLDKREGEKNILVFDLGGGTFDVSLLTIDNGVFEVVATNGDTHLGGEDFDQRVMEHFIKLYKKKTGKDVRKDNRAVQKLRREVEKAKRALSSQHQARIEIESFFEGEDFSETLTRAKFEELNMDLFRSTMKPVQKVLEDSDLKKSDIDEIVLVGGSTRIPKIQQLVKEFFNGKEPSRGINPDEAVAYGAAVQAGVLSGDQDTGDLVLLDVC input pdb
Peptide sequence	SALGCRRWDSDEMEEEED
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCCCCHHHHHHHCC

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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)	33.7561	3.58454	22.2755	121
cluster_2.pdb ( medoid)	29.3464	7.56481	26.8095	222
cluster_3.pdb ( medoid)	22.1468	5.14747	15.4122	114
cluster_4.pdb ( medoid)	15.5783	6.16241	17.176	96
cluster_5.pdb ( medoid)	15.4476	8.28609	21.3063	128
cluster_6.pdb ( medoid)	12.0063	5.99684	21.5501	72
cluster_7.pdb ( medoid)	7.99489	10.8819	24.7928	87
cluster_8.pdb ( medoid)	7.80963	6.40235	10.5146	50
cluster_9.pdb ( medoid)	5.27231	13.2769	27.4615	70
cluster_10.pdb ( medoid)	5.18369	7.71651	21.5244	40