Molybdenum in PDB 8zj6: Acinetobacter Baumannii Moda with Molybdate Dtt

The structure of Acinetobacter Baumannii Moda with Molybdate Dtt, PDB code: 8zj6 was solved by Y.Wen, M.Jiao, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	33.56 / 1.39
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	85.628, 39.949, 79.301, 90, 109.44, 90
R / Rfree (%)	16.2 / 19.4

The binding sites of Molybdenum atom in the Acinetobacter Baumannii Moda with Molybdate Dtt (pdb code 8zj6). This binding sites where shown within 5.0 Angstroms radius around Molybdenum atom.
In total only one binding site of Molybdenum was determined in the Acinetobacter Baumannii Moda with Molybdate Dtt, PDB code: 8zj6:

Molybdenum binding site 1 out of 1 in the Acinetobacter Baumannii Moda with Molybdate Dtt


Mono view


Stereo pair view

A full contact list of Molybdenum with other atoms in the Mo binding site number 1 of Acinetobacter Baumannii Moda with Molybdate Dtt within 5.0Å range: probe atom residue distance (Å) B Occ A:Mo301 b:19.3 occ:1.00 MO A:MOO301 0.0 19.3 1.0 O3 A:MOO301 1.7 19.7 1.0 O1 A:MOO301 1.7 18.9 1.0 O4 A:MOO301 1.7 20.0 1.0 O2 A:MOO301 1.7 19.8 1.0 CB A:ALA65 4.0 19.6 1.0 CG1 A:VAL157 4.1 20.8 1.0 CB A:ALA17 4.2 19.9 1.0 OH A:TYR175 4.2 19.4 1.0 CE2 A:TYR175 4.2 19.2 1.0 CG1 A:VAL128 4.3 19.7 1.0 N A:ALA18 4.3 18.5 1.0 CD A:PRO129 4.3 19.5 1.0 OG A:SER46 4.3 18.9 1.0 OG A:SER19 4.4 20.6 1.0 CB A:VAL157 4.4 17.6 1.0 N A:VAL157 4.4 18.4 1.0 N A:SER46 4.4 20.4 1.0 N A:SER19 4.5 19.2 1.0 CB A:PRO129 4.6 18.9 1.0 CG A:PRO129 4.6 20.2 1.0 CA A:GLY45 4.6 19.4 1.0 CZ A:TYR175 4.7 17.6 1.0 N A:VAL130 4.7 18.0 1.0 CA A:ALA17 4.8 17.9 1.0 C A:ALA17 4.9 18.8 1.0 N A:PRO129 4.9 18.3 1.0 CB A:ALA18 4.9 19.9 1.0 CB A:SER19 4.9 19.6 1.0 O A:ALA44 5.0 20.8 1.0 CB A:ASP156 5.0 21.1 1.0

Y.Wen, M.Jiao. Acinetobacter Baumannii Moda Sci Adv.
ISSN: ESSN 2375-2548