CABS-dock: BLIND_NEG05_4A

Project name: BLIND_NEG05_4A_R2

Status: done

submitted: 2026-07-23 16:49:38, status changed: 2026-07-23 21:24:59

Project settings

Protein sequence(s)	KRQWALEDFEIGRPLGKGKFGNVYLAREKQSKFILALKVLFKAQLEKAGVEHQLRREVEIQSHLRHPNILRLYGYFHDATRVYLILEYAPLGTVYRELQKLSKFDEQRTATYITELANALSYCHSKRVIHRDIKPENLLLGSAGELKIADFGWSVHAPSSRRTTLCGTLDYLPPEMIEGRMHDEKVDLWSLGVLCYEFLVGKPPFEANTYQETYKRISRVEFTFPDFVTEGARDLISRLLKHNPSQRPMLREVLEHPWITANSSK input pdb
Peptide sequence	SASADAPSDAINASS
Simulation mc cycles	50
Peptide secondary structure	CCCCCCCCCCCCCCC

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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)	45.1367	1.90532	13.1144	86
cluster_2.pdb ( medoid)	29.7382	4.6405	32.8139	138
cluster_3.pdb ( medoid)	26.5576	6.06229	17.4714	161
cluster_4.pdb ( medoid)	20.5554	2.773	5.95976	57
cluster_5.pdb ( medoid)	19.8268	3.78277	32.0211	75
cluster_6.pdb ( medoid)	18.1322	9.09981	32.7129	165
cluster_7.pdb ( medoid)	12.4369	5.3068	33.8	66
cluster_8.pdb ( medoid)	11.8725	8.84395	39.2682	105
cluster_9.pdb ( medoid)	9.47182	6.96804	33.2654	66
cluster_10.pdb ( medoid)	5.65346	14.3275	28.576	81