Bromine in PDB 5gu5: Crystal Structure of P24GAMMA2 Gold Domain Determined By Sulfur-Sad

The structure of Crystal Structure of P24GAMMA2 Gold Domain Determined By Sulfur-Sad, PDB code: 5gu5 was solved by M.Nagae, Y.Yamaguchi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.83 / 2.80
Space group	P 64 2 2
Cell size a, b, c (Å), α, β, γ (°)	79.410, 79.410, 125.948, 90.00, 90.00, 120.00
R / Rfree (%)	22.4 / 27.4

The binding sites of Bromine atom in the Crystal Structure of P24GAMMA2 Gold Domain Determined By Sulfur-Sad (pdb code 5gu5). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total 2 binding sites of Bromine where determined in the Crystal Structure of P24GAMMA2 Gold Domain Determined By Sulfur-Sad, PDB code: 5gu5:
Jump to Bromine binding site number: 1; 2;

Bromine binding site 1 out of 2 in the Crystal Structure of P24GAMMA2 Gold Domain Determined By Sulfur-Sad


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Crystal Structure of P24GAMMA2 Gold Domain Determined By Sulfur-Sad within 5.0Å range: probe atom residue distance (Å) B Occ A:Br201 b:0.3 occ:1.00 N A:SER91 3.6 71.8 1.0 CD A:LYS90 3.8 91.5 1.0 CA A:LYS90 4.1 73.4 1.0 OD1 A:ASP92 4.2 95.5 1.0 CB A:LYS90 4.4 71.1 1.0 C A:LYS90 4.4 74.2 1.0 CB A:SER91 4.4 67.8 1.0 NZ A:LYS90 4.5 87.7 1.0 OG A:SER91 4.5 84.9 1.0 O A:ASP92 4.5 83.6 1.0 CA A:SER91 4.5 69.8 1.0 N A:ASP92 4.6 67.6 1.0 CG A:LYS90 4.6 72.9 1.0 CE A:LYS90 4.6 88.9 1.0 CG A:ASP92 4.8 91.3 1.0 O A:ARG89 4.9 73.0 1.0

Bromine binding site 2 out of 2 in the Crystal Structure of P24GAMMA2 Gold Domain Determined By Sulfur-Sad


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 2 of Crystal Structure of P24GAMMA2 Gold Domain Determined By Sulfur-Sad within 5.0Å range: probe atom residue distance (Å) B Occ A:Br202 b:0.1 occ:1.00 O A:LYS141 4.0 87.7 1.0 C A:LYS141 4.0 0.2 1.0 O A:ASP138 4.0 0.2 1.0 N A:PRO53 4.1 88.3 1.0 CD A:PRO53 4.2 84.2 1.0 CG A:PRO53 4.3 91.6 1.0 C A:MET52 4.4 82.3 1.0 CE A:MET129 4.5 93.3 1.0 CA A:PRO53 4.7 70.2 1.0 CB A:PRO53 4.7 97.5 1.0 CA A:MET52 4.8 75.1 1.0 O A:PRO51 4.8 68.8 1.0 CA A:ASP138 4.8 0.8 1.0 C A:ASP138 4.9 0.9 1.0 O A:MET52 4.9 68.3 1.0

M.Nagae, D.Liebschner, Y.Yamada, K.Morita-Matsumoto, N.Matsugaki, T.Senda, M.Fujita, T.Kinoshita, Y.Yamaguchi. Crystallographic Analysis of Murine P24 Gamma 2 Golgi Dynamics Domain Proteins V. 85 764 2017.
ISSN: ESSN 1097-0134
PubMed: 28066915
DOI: 10.1002/PROT.25242