CABS-dock: 2O2F-GPVGPSGPPGIP

Project name: 2O2F-GPVGPSGPPGIP

Status: done

submitted: 2025-08-24 09:02:13, status changed: 2025-08-24 13:49:25

Project settings

Protein sequence(s)	ETLVRPKPELLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKRLYDEKQQHIVYCSNDLLGDLFGVPSFSVKEHRKIYTMIYRNLVVETLVRPKPELLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKRLYDEKQQHIVYCSNDLLGDLFGVPSFSVKEHRKIYTMIYRNLVVETLVRPKPELLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKRLYDEKQQHIVYCSNDLLGDLFGVPSFSVKEHRKIYTMIYRNLVV input pdb
Peptide sequence	GPVGPSGPPGIP
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCCCCCCC

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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)	43.2244	2.6374	20.628	114
cluster_2.pdb ( medoid)	30.9812	2.93726	32.9507	91
cluster_3.pdb ( medoid)	23.0098	8.17042	36.4369	188
cluster_4.pdb ( medoid)	21.205	5.80052	38.2179	123
cluster_5.pdb ( medoid)	18.6519	6.38003	26.5894	119
cluster_6.pdb ( medoid)	15.3411	5.86658	35.5435	90
cluster_7.pdb ( medoid)	13.2953	7.67187	18.0657	102
cluster_8.pdb ( medoid)	9.06175	5.84876	31.9949	53
cluster_9.pdb ( medoid)	6.1009	8.19551	27.1164	50
cluster_10.pdb ( medoid)	5.0575	13.8408	52.8657	70