CABS-dock: 7T5M_AIYYKA

Project name: 7T5M_AIYYKA_E2

Status: done

submitted: 2026-05-30 16:07:54, status changed: 2026-05-31 15:06:35

Project settings

Protein sequence(s)	GSSHSSMMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRRFDSDAASQRMEEPRAPWIEQEGPPEYWDGETRRKVKAHSQTHRVDLGTLLRGYYNQSEAGSHTVQRMYGCDVVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHHHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKKETLQRTTDAPKKTHMMTHHAVSDHEATLRCWALSFYPPAEITLTWQRDGEDDQTQDTELVETRPAGDGTFQKWAAVVVPSSSGQEQRYTCHVQHEGLPKPLTLRWEP input pdb
Peptide sequence	AIYYKAREMGFKHINHQVVPTL
Simulation mc cycles	200
Peptide secondary structure psipred	CCCHHHHHHCCCCCCCCCCCCC

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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)	51.0651	4.15157	17.594	212
cluster_2.pdb ( medoid)	46.375	2.19946	26.4252	102
cluster_3.pdb ( medoid)	43.9458	2.75339	19.7899	121
cluster_4.pdb ( medoid)	19.9109	6.72997	16.2794	134
cluster_5.pdb ( medoid)	15.5167	4.57571	21.7479	71
cluster_6.pdb ( medoid)	12.7079	5.82316	22.248	74
cluster_7.pdb ( medoid)	11.7212	12.2854	32.5841	144
cluster_8.pdb ( medoid)	6.82737	12.5964	24.5964	86
cluster_9.pdb ( medoid)	6.09114	5.08936	9.75819	31
cluster_10.pdb ( medoid)	4.28468	5.83475	9.8578	25