CABS-dock: mimPAshort

Project name: mimPAshort

Status: done

submitted: 2026-03-09 12:25:49, status changed: 2026-03-10 05:47:50

Project settings

Protein sequence(s)	MANKAVNDFILAMNYDKKKLLTHQGESIENRFIKEGNQLPDEFVVIERKKRSLSTNTSDISVTATNDSRLYPGALLVVDETLLENNPTLLAVDRAPMTYSIDLPGLASSDSFLQVEDPSNSSVRGAVNDLLAKWHQDYGQVNNVPARMQYEKITAHSMEQLKVKFGSDFEKTGNSLDIDFNSVHSGEKQIQIVNFKQIYYTVSVDAVKNPGDVFQDTVTVEDLKQRGISAERPLVYISSVAYGRQVYLKLETTSKSDEVEAAFEALIKGVKVAPQTEWKQILDNTEVKAVILGSGARVVTGKVDMVEDLIQEGSRFTADHPGLPISYTTSFLRDNVVATFQNSTDYVETKVTAYRNGDLLLDHSGAYVAQYYITWDELSYNHQGKEVLTPKAWDRNGQDLTAHFTTSIPLKGNVRNLSVKIREATGLAWEWWRTVYEKTDLPLVRKRTISIWGTTLYPQVEDKVEND input pdb
Peptide sequence	LVFFAEDVGSNKGAIIGLMVGGVVIA
Simulation mc cycles	50
Peptide secondary structure psipred	CEEEEEECCCCHHHEEEEEECCEEEC

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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

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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)	15.9316	7.53218	49.4802	120
cluster_2.pdb ( medoid)	14.2049	8.58858	37.2712	122
cluster_3.pdb ( medoid)	13.735	2.76666	4.52793	38
cluster_4.pdb ( medoid)	10.982	9.37902	32.8478	103
cluster_5.pdb ( medoid)	10.465	6.88007	17.4831	72
cluster_6.pdb ( medoid)	9.90345	6.26044	11.3839	62
cluster_7.pdb ( medoid)	7.17673	9.47507	22.6209	68
cluster_8.pdb ( medoid)	6.43121	17.7261	47.7494	114
cluster_9.pdb ( medoid)	2.56056	24.604	56.2699	63
cluster_10.pdb ( medoid)	0.877041	12.5422	29.6441	11