CABS-dock: braf_monomer_peptide_8

Project name: braf_monomer_peptide_8_new

Status: done

submitted: 2026-01-16 17:24:05, status changed: 2026-01-17 02:40:37

Project settings

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

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)	38.7363	4.80169	36.5672	186
cluster_2.pdb ( medoid)	34.1769	3.62818	26.0328	124
cluster_3.pdb ( medoid)	28.3547	6.87717	19.1315	195
cluster_4.pdb ( medoid)	22.3507	6.62173	18.579	148
cluster_5.pdb ( medoid)	17.2714	6.60051	43.6707	114
cluster_6.pdb ( medoid)	14.6063	5.34015	12.9992	78
cluster_7.pdb ( medoid)	6.56655	9.74637	30.3921	64
cluster_8.pdb ( medoid)	3.22942	11.1475	29.0824	36
cluster_9.pdb ( medoid)	2.61966	8.01631	22.4345	21
cluster_10.pdb ( medoid)	2.21642	15.34	28.9862	34