CABS-dock: >jg30926.t1

Project name: >jg30926.t1_2 +P27958

Status: done

submitted: 2026-02-26 07:42:20, status changed: 2026-02-26 15:23:31

Project settings

Protein sequence(s)	APITAYAQQTRGLLGCIITSLTGRDKNQVEGEVQIVSTATQTFLATCINGVCWTVYHGAGTRTIASPKGPVIQMYTNVDQDLVGWPAPQGSRSLTPCTCGSSDLYLVTRHADVIPVRRRGDSRGSLLSPRPISYLKGSSGGPLLCPAGHAVGLFRAAVCTRGVAKAVDFIPVENLETTMRSVEGEVQIVSTATQTFLATCINGVCWTVYHGAGTRTIASPKGPVIQMYTNVDQDLVGWPAPQGSRSLTPCTCGSSDLYLVTRHADVIPVRRRGDSRGSLLSPRPISYLKGSSGGPLLCPAGHAVGLFRAAVCTRGVAKAVDFIPVENLETTMKGSVVIVGRIVLSGKPAIIPKKGSVVIVGRIVLSGKPA input pdb
Peptide sequence	YKVYMRHGRGFAH
Simulation mc cycles	50
Peptide secondary structure psipred	CCEECCCCCCCCC

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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)	37.2808	1.74352	9.23821	65
cluster_2.pdb ( medoid)	21.9836	5.23118	27.4493	115
cluster_3.pdb ( medoid)	21.4479	9.23167	30.9242	198
cluster_4.pdb ( medoid)	17.301	8.49661	30.3768	147
cluster_5.pdb ( medoid)	15.4102	4.60733	21.8518	71
cluster_6.pdb ( medoid)	10.8781	10.5717	32.6028	115
cluster_7.pdb ( medoid)	6.67021	18.89	39.0805	126
cluster_8.pdb ( medoid)	5.90596	9.82058	22.9778	58
cluster_9.pdb ( medoid)	5.59159	14.3072	43.6511	80
cluster_10.pdb ( medoid)	2.04543	12.2224	30.4231	25