CABS-dock: braf_monomer_peptide_5

Project name: braf_monomer_peptide_5_new

Status: done

submitted: 2026-01-16 17:28:26, status changed: 2026-01-16 23:55:24

Project settings

Protein sequence(s)	DWEIPDGQITVGQRIGSGSFGTVYKGKWHGDVAVKMLNVTAPTPQQQLQAFKNEVGVLRKTRHVNILLFMGYSTKPQLAIVTQWCEGSSLYKHLHASETKFEMKKLIDIARQTARGMDYLHAKSIIHRRDLKSNNIFLHEDNNTVKIGDFGLATVKSRWSGSHQFEQLSGSILWMAPEVIRMQDSNPYSFQSDVYAFGIVLYELMTGQLPYSNINNNRDQIIEMVGRGSLSPDLSKVRSNCPKRMKRLMAEECLKKKRDERPSFPRILAEIEELARE input pdb
Peptide sequence	RHVNILLFM
Simulation mc cycles	50
Peptide secondary structure psipred	CCEEEEEEC

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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)	25.3653	4.84914	33.4074	123
cluster_2.pdb ( medoid)	21.3894	7.15308	24.0447	153
cluster_3.pdb ( medoid)	17.4397	2.75234	8.81113	48
cluster_4.pdb ( medoid)	16.834	8.73235	32.046	147
cluster_5.pdb ( medoid)	15.405	3.7001	24.3667	57
cluster_6.pdb ( medoid)	13.7852	9.79308	37.2912	135
cluster_7.pdb ( medoid)	13.6509	9.88948	37.3274	135
cluster_8.pdb ( medoid)	13.1208	5.33502	25.3742	70
cluster_9.pdb ( medoid)	9.86899	10.0314	25.4679	99
cluster_10.pdb ( medoid)	2.17579	15.1669	30.9746	33