CABS-dock: 1234

Project name: 1234

Status: done

submitted: 2025-02-04 18:01:26, status changed: 2025-02-04 22:05:45

Project settings

Protein sequence(s)

ETRRNVGSQTLQTFKARQGLGASVVSWSDVIVACAPWQHWNVLEKTEEAEKTPVGSCFLAQPESGRRAEYSPCRGNTLSRIYVENDFSWDKRYCEAGFSSVVTQAGELVLGAPGGYYFLGLLAQAPVADIFSSYRPGILLWHVSSQSLSFDSSNPEYFDGYWGYSVAVGEFDGDLNTTEYVVGAPTWSWTLGAVEILDSYYQRLHRLRGEQMASYFG input pdb

Peptide sequence

GRGD

Simulation mc cycles

Peptide secondary structure psipred

CCCC

Contact information

221:A 2:PEP

Re-submit project

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)	334.029	0.302369	6.87138	101
cluster_2.pdb ( medoid)	54.3934	2.79446	9.59802	152
cluster_3.pdb ( medoid)	42.5646	3.52405	7.48398	150
cluster_4.pdb ( medoid)	35.6262	4.15424	9.77287	148
cluster_5.pdb ( medoid)	22.2231	4.00483	8.51668	89
cluster_6.pdb ( medoid)	18.8095	4.3595	8.35406	82
cluster_7.pdb ( medoid)	18.5858	5.00383	12.2643	93
cluster_8.pdb ( medoid)	15.5574	5.33507	13.1004	83
cluster_9.pdb ( medoid)	11.4736	4.88076	13.1181	56
cluster_10.pdb ( medoid)	9.96466	4.61631	8.47654	46