CABS-dock: designed binder 25mer

Project name: designed binder 25mer

Status: done

submitted: 2026-04-01 15:24:02, status changed: 2026-04-01 18:41:03

Project settings

Protein sequence(s)	SMVMEKPSPLLVGREFVRQYYTLLNQAPDMLHRFYGKNSSYVHGGLDSNGKPADAVYGQKEIHRKVMMSQNFTNNCCHTKIRHVDAHATLNDGVVVQVMGLLSNNNQALRRFMQTFVLAPEEGSVANKFYYVHNDIFRYQDEVF input pdb
Peptide sequence	MSISDIVAEVEAAAKAAEELAKLLE
Simulation mc cycles	50
Peptide secondary structure psipred	CCHHHHHHHHHHHHHHHHHHHHHHC

Re-submit project

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)	37.8771	2.42891	9.86919	92
cluster_2.pdb ( medoid)	37.2561	2.9257	32.1765	109
cluster_3.pdb ( medoid)	29.7422	3.76569	25.3108	112
cluster_4.pdb ( medoid)	20.8173	5.81247	18.8417	121
cluster_5.pdb ( medoid)	20.7492	7.51834	22.0973	156
cluster_6.pdb ( medoid)	17.7281	7.55863	26.3454	134
cluster_7.pdb ( medoid)	13.1784	3.94585	9.95537	52
cluster_8.pdb ( medoid)	10.2642	9.83999	36.0432	101
cluster_9.pdb ( medoid)	7.06534	11.7475	22.871	83
cluster_10.pdb ( medoid)	3.94231	10.1463	27.9177	40