CABS-dock: pep11728

Project name: pep11728

Status: done

submitted: 2026-02-14 07:01:17, status changed: 2026-02-14 17:30:53

Project settings

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

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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)	49.3733	2.57224	12.1641	127
cluster_2.pdb ( medoid)	31.4187	4.64691	15.7782	146
cluster_3.pdb ( medoid)	26.7497	5.12155	37.3201	137
cluster_4.pdb ( medoid)	25.122	5.13493	14.0053	129
cluster_5.pdb ( medoid)	18.2748	7.825	20.0106	143
cluster_6.pdb ( medoid)	16.2727	6.39106	19.1934	104
cluster_7.pdb ( medoid)	9.12677	10.0802	28.9826	92
cluster_8.pdb ( medoid)	6.38933	7.66903	25.8678	49
cluster_9.pdb ( medoid)	5.57599	4.84219	9.95028	27
cluster_10.pdb ( medoid)	4.20781	10.9321	33.9345	46