CABS-dock: FRAR

Project name: FRAR

Status: done

submitted: 2025-07-02 09:09:08, status changed: 2025-07-02 13:39:51

Project settings

Protein sequence(s)	EYPTVSEIPVGEVRLYQIADGVWSHIATQSFDGAVYPSNGLIVRDGDELLLIDTAWGAKNTAALLAEIEKQIGLPVTRAVSTHFHDDRVGGVDVLRAAGVATYASPSTRRLAEVEGNEIPTHSLEGLSSSGDAVRFGPVELFYPGAAHSTDNLVVYVPSASVLYGGCAIYELSRTSAGNVADADLAEWPTSIERIQQHYPEAQFVIPGHGLPGGLDLLKHTTNVVKAHTN input pdb
Peptide sequence	FRAR
Simulation mc cycles	50
Peptide secondary structure psipred	CCCC

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)	52.2644	3.21443	15.9158	168
cluster_2.pdb ( medoid)	23.39	8.3369	27.7593	195
cluster_3.pdb ( medoid)	13.2018	7.19601	22.2709	95
cluster_4.pdb ( medoid)	13.0508	7.20263	19.9456	94
cluster_5.pdb ( medoid)	12.7344	9.73741	25.3706	124
cluster_6.pdb ( medoid)	11.6913	8.55336	33.6028	100
cluster_7.pdb ( medoid)	7.55789	8.7326	26.5591	66
cluster_8.pdb ( medoid)	7.52148	9.57258	28.8814	72
cluster_9.pdb ( medoid)	4.24141	14.6178	27.5505	62
cluster_10.pdb ( medoid)	1.81347	13.2343	25.3845	24