CABS-dock: e8e19e681d09fd1

Project name: e8e19e681d09fd1

Status: done

submitted: 2026-01-21 23:13:52, status changed: 2026-01-22 01:34:09

Project settings

Protein sequence(s)	RECIYYNANWELERTNQSGLERCEGEQDKRLHCYASWRNSSGTIELVKKGCWLDDFNCYDRQECVATEENPQVYFCCCEGNFCNERFTHLP input pdb
Peptide sequence	SAAAELRALNEAVEARQRAR
Simulation mc cycles	50
Peptide secondary structure psipred	CHHHHHHHHHHHHHHHHHHC

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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)	28.9913	7.82994	20.3679	227
cluster_2.pdb ( medoid)	27.979	4.25319	12.2377	119
cluster_3.pdb ( medoid)	21.2941	4.93093	19.7126	105
cluster_4.pdb ( medoid)	19.8751	7.29554	22.9029	145
cluster_5.pdb ( medoid)	16.5905	6.50975	12.2828	108
cluster_6.pdb ( medoid)	14.3985	4.51435	9.091	65
cluster_7.pdb ( medoid)	10.3093	8.43901	17.7918	87
cluster_8.pdb ( medoid)	7.18516	8.90724	18.9575	64
cluster_9.pdb ( medoid)	4.27139	7.02348	13.4007	30
cluster_10.pdb ( medoid)	3.91039	12.7864	23.7381	50