CABS-dock: FcGR1-5

Project name: FcGR1-5

Status: done

submitted: 2026-07-09 02:27:21, status changed: 2026-07-09 07:33:38

Project settings

Protein sequence(s)	KAVIKLQPPWVSSVFQEESVTLHCEVPGSSSTQWFLNGTAIQTSTPTYHITSASEDDSGEYRCQRGLSGRSDPIQLEVHRGWLLLQVSSRVLTEGEPLALRCHAWKDKLVYNVLYYRNGKAFKFFHWNSNLTILKTNMSHSGTYHCSGMMGKHRYTSAGISVTVKELFPAPVLTASVTSPLLEGTPVTLSCETKLLLQRPGLQLYFSFYMMGSKTLRGRDTSSEYQILTARRREDSGLYWCEAATEDGNVLKRSPELELQVLG input pdb
Peptide sequence	LWSADLTFTDSEDDET
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCCCEEECCCCCCC

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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 3Dmol (WebGL)

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)	39.1076	3.40088	15.6842	133
cluster_2.pdb ( medoid)	34.5076	3.39056	16.144	117
cluster_3.pdb ( medoid)	20.2408	6.37328	38.8393	129
cluster_4.pdb ( medoid)	19.7885	6.3168	22.9812	125
cluster_5.pdb ( medoid)	16.6844	4.49521	11.5397	75
cluster_6.pdb ( medoid)	16.179	7.41704	38.7184	120
cluster_7.pdb ( medoid)	10.9664	10.3954	45.68	114
cluster_8.pdb ( medoid)	7.8094	8.96356	27.267	70
cluster_9.pdb ( medoid)	7.60579	6.83689	14.9484	52
cluster_10.pdb ( medoid)	5.87812	11.058	21.4472	65