Molybdenum in PDB 8zj8: Acinetobacter Baumannii Moda with Molybdate H2O2

The structure of Acinetobacter Baumannii Moda with Molybdate H2O2, PDB code: 8zj8 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)	33.52 / 1.44
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	47.312, 73.773, 79.146, 94.72, 107.43, 100.58
R / Rfree (%)	27.6 / 30.5

The binding sites of Molybdenum atom in the Acinetobacter Baumannii Moda with Molybdate H2O2 (pdb code 8zj8). This binding sites where shown within 5.0 Angstroms radius around Molybdenum atom.
In total 4 binding sites of Molybdenum where determined in the Acinetobacter Baumannii Moda with Molybdate H2O2, PDB code: 8zj8:
Jump to Molybdenum binding site number: 1; 2; 3; 4;

Molybdenum binding site 1 out of 4 in the Acinetobacter Baumannii Moda with Molybdate H2O2


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 H2O2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mo301 b:16.0 occ:1.00 MO A:MOO301 0.0 16.0 1.0 O1 A:MOO301 1.7 16.5 1.0 O4 A:MOO301 1.7 18.9 1.0 O2 A:MOO301 1.7 15.7 1.0 O3 A:MOO301 1.8 19.3 1.0 CB A:ALA65 4.0 16.9 1.0 OH A:TYR175 4.1 15.6 1.0 CG1 A:VAL157 4.1 18.9 1.0 CB A:ALA17 4.2 18.0 1.0 CE2 A:TYR175 4.2 16.6 1.0 CG1 A:VAL128 4.3 17.4 1.0 N A:ALA18 4.3 17.3 1.0 OG A:SER46 4.3 15.7 1.0 CD A:PRO129 4.3 15.4 1.0 N A:VAL157 4.4 17.1 1.0 CB A:VAL157 4.4 17.3 1.0 OG A:SER19 4.4 17.4 1.0 N A:SER46 4.5 17.8 1.0 N A:SER19 4.5 18.0 1.0 CB A:PRO129 4.6 16.2 1.0 CG A:PRO129 4.7 18.4 1.0 CA A:GLY45 4.7 16.8 1.0 N A:VAL130 4.7 14.9 1.0 CZ A:TYR175 4.7 16.1 1.0 CA A:ALA17 4.8 17.2 1.0 CB A:ALA18 4.9 17.9 1.0 C A:ALA17 4.9 17.3 1.0 N A:PRO129 4.9 15.4 1.0 CB A:SER19 4.9 17.9 1.0 O A:ALA44 5.0 16.6 1.0

Molybdenum binding site 2 out of 4 in the Acinetobacter Baumannii Moda with Molybdate H2O2


Mono view


Stereo pair view

A full contact list of Molybdenum with other atoms in the Mo binding site number 2 of Acinetobacter Baumannii Moda with Molybdate H2O2 within 5.0Å range: probe atom residue distance (Å) B Occ B:Mo301 b:15.7 occ:1.00 MO B:MOO301 0.0 15.7 1.0 O3 B:MOO301 1.7 16.0 1.0 O1 B:MOO301 1.7 14.7 1.0 O2 B:MOO301 1.7 14.5 1.0 O4 B:MOO301 1.7 16.9 1.0 CB B:ALA65 4.0 17.0 1.0 CG1 B:VAL128 4.2 18.1 1.0 OH B:TYR175 4.2 15.8 1.0 CE2 B:TYR175 4.2 14.7 1.0 CB B:ALA17 4.2 15.3 1.0 CG1 B:VAL157 4.2 18.9 1.0 OG B:SER46 4.3 16.5 1.0 N B:ALA18 4.3 16.8 1.0 CD B:PRO129 4.4 15.6 1.0 N B:VAL157 4.4 15.4 1.0 CB B:VAL157 4.4 15.8 1.0 OG B:SER19 4.4 17.0 1.0 N B:SER19 4.5 16.8 1.0 N B:SER46 4.5 16.6 1.0 CA B:GLY45 4.6 17.6 1.0 CB B:PRO129 4.6 15.8 1.0 CG B:PRO129 4.7 16.0 1.0 N B:VAL130 4.7 14.8 1.0 CZ B:TYR175 4.7 15.2 1.0 CA B:ALA17 4.8 16.4 1.0 C B:ALA17 4.9 18.3 1.0 CB B:ALA18 4.9 15.9 1.0 N B:PRO129 4.9 15.4 1.0 CB B:SER19 4.9 18.0 1.0 O B:ALA44 4.9 16.9 1.0

Molybdenum binding site 3 out of 4 in the Acinetobacter Baumannii Moda with Molybdate H2O2


Mono view


Stereo pair view

A full contact list of Molybdenum with other atoms in the Mo binding site number 3 of Acinetobacter Baumannii Moda with Molybdate H2O2 within 5.0Å range: probe atom residue distance (Å) B Occ C:Mo301 b:15.8 occ:1.00 MO C:MOO301 0.0 15.8 1.0 O4 C:MOO301 1.7 16.5 1.0 O3 C:MOO301 1.7 15.0 1.0 O2 C:MOO301 1.7 15.0 1.0 O1 C:MOO301 1.7 14.8 1.0 CB C:ALA65 4.1 17.1 1.0 OH C:TYR175 4.2 17.2 1.0 CG1 C:VAL157 4.2 18.6 1.0 CB C:ALA17 4.2 18.9 1.0 CE2 C:TYR175 4.2 16.9 1.0 CG1 C:VAL128 4.2 17.4 1.0 N C:ALA18 4.3 18.0 1.0 OG C:SER46 4.3 16.0 1.0 CD C:PRO129 4.3 15.7 1.0 N C:VAL157 4.4 17.8 1.0 OG C:SER19 4.4 17.1 1.0 CB C:VAL157 4.4 15.1 1.0 N C:SER46 4.4 16.1 1.0 N C:SER19 4.5 14.6 1.0 CB C:PRO129 4.6 16.1 1.0 CA C:GLY45 4.6 16.5 1.0 CG C:PRO129 4.7 16.2 1.0 N C:VAL130 4.7 15.2 1.0 CZ C:TYR175 4.7 16.5 1.0 CA C:ALA17 4.8 17.9 1.0 C C:ALA17 4.8 19.9 1.0 CB C:ALA18 4.9 17.7 1.0 N C:PRO129 4.9 15.7 1.0 CB C:SER19 4.9 18.0 1.0 O C:ALA44 5.0 18.1 1.0

Molybdenum binding site 4 out of 4 in the Acinetobacter Baumannii Moda with Molybdate H2O2


Mono view


Stereo pair view

A full contact list of Molybdenum with other atoms in the Mo binding site number 4 of Acinetobacter Baumannii Moda with Molybdate H2O2 within 5.0Å range: probe atom residue distance (Å) B Occ D:Mo301 b:16.0 occ:1.00 MO D:MOO301 0.0 16.0 1.0 O1 D:MOO301 1.7 16.5 1.0 O4 D:MOO301 1.7 16.2 1.0 O3 D:MOO301 1.8 15.5 1.0 O2 D:MOO301 1.8 15.7 1.0 CB D:ALA65 4.1 15.5 1.0 CG1 D:VAL157 4.2 17.6 1.0 OH D:TYR175 4.2 15.7 1.0 CE2 D:TYR175 4.2 16.7 1.0 CB D:ALA17 4.2 18.9 1.0 N D:ALA18 4.2 17.1 1.0 CG1 D:VAL128 4.3 16.7 1.0 OG D:SER46 4.3 14.9 1.0 CD D:PRO129 4.3 15.9 1.0 N D:VAL157 4.4 17.0 1.0 CB D:VAL157 4.4 17.3 1.0 OG D:SER19 4.4 17.3 1.0 N D:SER46 4.4 16.4 1.0 N D:SER19 4.5 17.8 1.0 CB D:PRO129 4.5 15.8 1.0 CG D:PRO129 4.6 16.3 1.0 CA D:GLY45 4.6 15.8 1.0 N D:VAL130 4.7 15.0 1.0 CZ D:TYR175 4.7 16.2 1.0 CA D:ALA17 4.8 16.5 1.0 C D:ALA17 4.8 17.1 1.0 CB D:ALA18 4.8 17.7 1.0 N D:PRO129 4.9 14.9 1.0 CB D:SER19 4.9 17.8 1.0 O D:ALA44 4.9 16.4 1.0 CA D:ALA18 5.0 17.8 1.0

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