CABS-dock: K44444

Project name: K44444

Status: done

submitted: 2026-07-01 13:41:26, status changed: 2026-07-01 23:02:20

Project settings

Protein sequence(s)	ATLKDQLIYNLLKEEQTPQNKITVVGVGAVGMACAISILMKDLADELALVDVIEDKLKGEMMDLQHGSLFLRTPKIVSGKDYNVTANSKLVIITAGARQQEGESRLNLVQRNVNIFKFIIPNVVKYSPNCKLLIVSNPVDILTYVAWKISGFPKNRVIGSGCNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPVWSGMNVAGVSLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKLKGYTSWAIGLSVADLAESIMKNLRRVHPVSTMIKGLYGIKDDVFLSVPCILGQNGISDLVKVTLTSEEEARLKKSADTLWGIQKELQF input pdb
Peptide sequence	QKATLVDKVEGMFTG
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCHHHHHCCCCCC

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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)	34.4808	3.10318	8.82169	107
cluster_2.pdb ( medoid)	32.4141	2.62231	6.72726	85
cluster_3.pdb ( medoid)	31.5529	3.45452	33.569	109
cluster_4.pdb ( medoid)	25.3729	4.84768	12.2743	123
cluster_5.pdb ( medoid)	20.93	7.35785	17.8402	154
cluster_6.pdb ( medoid)	18.1379	7.8289	19.8035	142
cluster_7.pdb ( medoid)	14.4947	7.17505	40.7177	104
cluster_8.pdb ( medoid)	12.5133	7.99148	20.1652	100
cluster_9.pdb ( medoid)	4.95162	8.07816	16.0393	40
cluster_10.pdb ( medoid)	2.25856	15.9394	38.9634	36