CABS-dock: 1JMM

Project name: 1JMM_PEP

Status: done

submitted: 2026-04-05 08:35:14, status changed: 2026-04-05 16:14:02

Project settings

Protein sequence(s)	QKDLADYPVKLKAYEDEQASIKAALAELEKHKNEDGNLTEPSAQNLVYDLEPNANLSLTTDGKFLKASAVDDAFSKSTSKAKYVQKILQLDDLDITNLEQSNDVASSMELYGNFGDKAGWSTTVSNNSQVKWGSVLLERGQSATATYTNLQNSYYNGKKISKIVYKYTVDPKSKFQGQKVWLGIFTDPTLGVFASAYTGQVEKNTSIFIKNEFTFYDEDGKPINFDNALLSVASLNREHNSIEMAKDYSGKFVKISGSSIGEKNGMIYATDTLNFKQGEGGSRWTMYKNSQAGSGWDSSDAPNSWYGAGAIKMSGPNNHVTVGATSATNVMPVSDMPVVPGKDNTDGKKPNIWYSLNGKIRAVNVPKVTKEKPTPPV input pdb
Peptide sequence	TQANFNTLRSLGVKGAVVKA
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCHHHHHHCCCCCEEEEC

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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)	66.5275	1.50314	2.5221	100
cluster_2.pdb ( medoid)	24.0186	7.8689	20.3256	189
cluster_3.pdb ( medoid)	19.5458	3.73482	8.4621	73
cluster_4.pdb ( medoid)	16.9188	6.08791	18.5757	103
cluster_5.pdb ( medoid)	13.8615	7.79139	18.1116	108
cluster_6.pdb ( medoid)	11.73	15.1748	38.5184	178
cluster_7.pdb ( medoid)	8.56173	13.1983	43.1377	113
cluster_8.pdb ( medoid)	6.48551	4.16313	6.62595	27
cluster_9.pdb ( medoid)	4.2319	15.8321	40.3278	67
cluster_10.pdb ( medoid)	2.17172	18.4186	37.1945	40