CABS-dock: pep11381

Project name: pep11381

Status: done

submitted: 2026-02-14 06:46:17, status changed: 2026-02-14 17:00:59

Project settings

Protein sequence(s)	GFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSGNNQNQGNMQGFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSGNNQNQGNMQGFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSGNNQNQGNMQGFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSGNNQNQGNMQ input pdb
Peptide sequence	MNFGYYSINP
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCEECCC

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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)	34.0677	3.11145	36.1903	106
cluster_2.pdb ( medoid)	30.8394	5.67456	23.2732	175
cluster_3.pdb ( medoid)	24.8756	4.74361	22.5188	118
cluster_4.pdb ( medoid)	24.1378	4.72288	40.687	114
cluster_5.pdb ( medoid)	23.7516	6.39956	32.9631	152
cluster_6.pdb ( medoid)	19.6865	3.70813	9.79105	73
cluster_7.pdb ( medoid)	18.3023	6.17408	14.4072	113
cluster_8.pdb ( medoid)	11.9137	6.37922	14.5782	76
cluster_9.pdb ( medoid)	4.05747	11.3371	31.8526	46
cluster_10.pdb ( medoid)	2.11005	12.7959	28.0666	27