CABS-dock: d3

Project name: d3_5

Status: done

submitted: 2026-06-03 02:35:10, status changed: 2026-06-03 12:04:19

Project settings

Protein sequence(s)	SLELQEHCSLKPYNTFGIDVRARLLAHARDEADVREALALARERGLPLLVIGGGSNLLLTRDVEALVLRMASQGRRIVSDAADSVLVEAEAGEAWDPFVQWSLERGLAGLENLSLIPGTVGAAPMQNIGAYGVELKDVFDSLTALDRQDGTLREFDRQACRFGYRDSLFKQEPDRWLILRVRLRLTRRERLHLDYGPVRQRLEEEGIASPTARDVSRVICAIRREKLPDPAVLGNAGSFFKNPLVDATQAERLRQAFPDLVGYPQADGRLKLAAGWLIDKGGWKGFRDGPVGVHAQQALVLVNHGGATGAQVRALAERIQEDVRRRFGVELEPEPNLY input pdb
Peptide sequence	FLPPLQPAVMVPFLQPKVM
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCCCEECCCCCCCCC

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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)	99.7229	1.10306	9.31027	110
cluster_2.pdb ( medoid)	36.5994	3.00552	10.5693	110
cluster_3.pdb ( medoid)	32.1711	5.12883	35.9551	165
cluster_4.pdb ( medoid)	29.374	5.00443	12.9067	147
cluster_5.pdb ( medoid)	20.7204	5.83966	13.1276	121
cluster_6.pdb ( medoid)	13.5335	5.4679	10.9563	74
cluster_7.pdb ( medoid)	9.95408	16.3752	46.2876	163
cluster_8.pdb ( medoid)	7.78581	6.42194	12.93	50
cluster_9.pdb ( medoid)	2.21747	13.9799	33.6831	31
cluster_10.pdb ( medoid)	2.20104	13.1756	29.2671	29