CABS-dock: 25d41e89bda3353

Project name: 25d41e89bda3353

Status: done

submitted: 2026-04-03 03:01:33, status changed: 2026-04-03 07:55:41

Project settings

Protein sequence(s)	ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY input pdb
Peptide sequence	MQQNGYENPTYK
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)	27.4361	5.39435	20.117	148
cluster_2.pdb ( medoid)	22.3299	5.64267	28.5573	126
cluster_3.pdb ( medoid)	14.4895	12.0777	35.4301	175
cluster_4.pdb ( medoid)	14.0726	5.89799	13.2359	83
cluster_5.pdb ( medoid)	14.0066	9.35275	23.065	131
cluster_6.pdb ( medoid)	8.99956	8.66709	20.4071	78
cluster_7.pdb ( medoid)	8.07719	8.17116	19.4981	66
cluster_8.pdb ( medoid)	7.92044	6.18653	13.8333	49
cluster_9.pdb ( medoid)	7.86515	16.02	29.0694	126
cluster_10.pdb ( medoid)	1.68308	10.6947	19.311	18