CABS-dock: 5lwm10

Project name: 5lwm10

Status: done

submitted: 2023-06-02 07:51:08, status changed: 2023-06-02 14:34:51

Project settings

Protein sequence(s)	PTIFEERHLKYISQLGKGNFGSVELCRYDPLGDNTGALVAVKQLQHSGPDQQRDFQREIQILKALHSDFIVKYRGVSYGPGRQSLRLVMEYLPSGCLRDFLQRHRARLDASRLLLYSSQICKGMEYLGSRRCVHRALAARNILVESEAHVKIADFGLAKLLPLDKDYYVVREPGQSPIFWYAPESLSDNIFSRQSDVWSFGVVLYELFTYCDKSCSPSAEFLRMMGSERDVPALSRLLELLEEGQRLPAPPACPAEVHELMKLCWAPSPQDRPSFSALGPQLDMLWS input pdb
Peptide sequence	YTFGVDFGT
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCCCC

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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)	60.1051	3.67689	9.01533	221
cluster_2.pdb ( medoid)	49.4715	2.30436	31.3071	114
cluster_3.pdb ( medoid)	18.5026	3.08064	6.60506	57
cluster_4.pdb ( medoid)	16.9335	4.96059	11.546	84
cluster_5.pdb ( medoid)	16.1194	7.44442	36.8241	120
cluster_6.pdb ( medoid)	14.9619	3.74284	8.11069	56
cluster_7.pdb ( medoid)	11.9644	5.7671	13.7981	69
cluster_8.pdb ( medoid)	11.2771	6.65067	22.4981	75
cluster_9.pdb ( medoid)	8.39309	10.9614	33.7946	92
cluster_10.pdb ( medoid)	6.44251	17.3845	31.2886	112