Bromine in PDB 7g8a: ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Z100642432

Enzymatic activity of ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Z100642432

All present enzymatic activity of ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Z100642432:
3.6.5.2;

Protein crystallography data

The structure of ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Z100642432, PDB code: 7g8a was solved by W.J.Bradshaw, V.L.Katis, C.Bountra, F.Von Delft, P.E.Brennan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	35.67 / 1.50
*Space group*	P 4₃ 2₁ 2
*Cell size a, b, c (Å), α, β, γ (°)*	71.341, 71.341, 196.493, 90, 90, 90
*R / R_free (%)*	18.7 / 21.1

Other elements in 7g8a:

The structure of ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Z100642432 also contains other interesting chemical elements:

Fluorine

(F)

1 atom

Bromine Binding Sites:

The binding sites of Bromine atom in the ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Z100642432 (pdb code 7g8a). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Z100642432, PDB code: 7g8a:

Bromine binding site 1 out of 1 in 7g8a

Go back to

Bromine Binding Sites List in 7g8a

Bromine binding site 1 out of 1 in the ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Z100642432

Mono view

Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Z100642432 within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Br201 b:45.4 occ:0.50	BR	A:WJ7201	0.0	45.4	0.5
	C8	A:WJ7201	2.0	44.4	0.8
	C3	A:WJ7201	2.9	44.6	0.8
	C7	A:WJ7201	2.9	43.3	0.8
	C2	A:WJ7201	3.1	45.4	0.8
	O	A:WJ7201	3.6	45.9	0.8
	N	A:WJ7201	3.7	45.2	0.8
	CB	A:PRO71	3.8	20.5	1.0
	O	A:HOH393	3.8	35.1	1.0
	C	A:WJ7201	3.9	44.9	0.8
	CD2	A:LEU72	4.0	20.0	1.0
	O	A:HOH429	4.1	46.1	1.0
	CG	B:GLN435	4.2	23.8	1.0
	O	A:PRO71	4.2	18.8	1.0
	C4	A:WJ7201	4.2	44.0	0.8
	C	A:PRO71	4.2	17.7	1.0
	C6	A:WJ7201	4.2	42.9	0.8
	OG	B:SER346	4.4	28.3	0.6
	CE1	A:PHE106	4.4	22.2	1.0
	N	A:LEU72	4.5	17.1	1.0
	C1	A:WJ7201	4.6	45.2	0.8
	CA	A:PRO71	4.7	18.4	1.0
	CG	A:LEU72	4.7	19.4	1.0
	C5	A:WJ7201	4.7	43.5	0.8
	CD	B:GLN435	4.8	25.0	1.0
	CA	A:LEU72	4.8	17.3	1.0
	CD1	A:PHE106	4.8	22.3	1.0
	CG	A:PRO71	4.8	22.4	1.0

Reference:

W.J.Bradshaw, V.L.Katis, C.Bountra, F.Von Delft, P.E.Brennan. ARHGEF2 Pandda Analysis Group Deposition To Be Published.

Page generated: Mon Jul 7 11:19:21 2025

Last articles

F in 4E5D
F in 4E1V
F in 4DLE
F in 4E28
F in 4DZ9
F in 4E1N
F in 4DWV
F in 4DZ7
F in 4DXH
F in 4DXD

	© Copyright 2008-2020 by atomistry.com
Home \| Site Map \| Copyright \| Contact us \| Privacy