Magnesium in PDB 7qej: Structure of the Ligand Binding Domain of the Antibiotic Biosynthesis Regulator Admx From the Rhizobacterium Serratia Plymuthica A153 Bound to the Auxin Indole-3-Acetic Acid (Iaa).

The structure of Structure of the Ligand Binding Domain of the Antibiotic Biosynthesis Regulator Admx From the Rhizobacterium Serratia Plymuthica A153 Bound to the Auxin Indole-3-Acetic Acid (Iaa)., PDB code: 7qej was solved by J.A.Gavira, M.Rico-Jimenez, A.Castellvi, T.Krell, M.A.Matilla, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	63.31 / 1.81
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	87.12, 92.145, 49.922, 90, 90, 90
R / Rfree (%)	18 / 21.1

The binding sites of Magnesium atom in the Structure of the Ligand Binding Domain of the Antibiotic Biosynthesis Regulator Admx From the Rhizobacterium Serratia Plymuthica A153 Bound to the Auxin Indole-3-Acetic Acid (Iaa). (pdb code 7qej). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Structure of the Ligand Binding Domain of the Antibiotic Biosynthesis Regulator Admx From the Rhizobacterium Serratia Plymuthica A153 Bound to the Auxin Indole-3-Acetic Acid (Iaa)., PDB code: 7qej:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Structure of the Ligand Binding Domain of the Antibiotic Biosynthesis Regulator Admx From the Rhizobacterium Serratia Plymuthica A153 Bound to the Auxin Indole-3-Acetic Acid (Iaa).


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of the Ligand Binding Domain of the Antibiotic Biosynthesis Regulator Admx From the Rhizobacterium Serratia Plymuthica A153 Bound to the Auxin Indole-3-Acetic Acid (Iaa). within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg301 b:55.2 occ:1.00 O A:HOH466 2.3 58.2 1.0 HA A:HIS191 2.6 37.3 1.0 ND1 A:HIS191 2.8 38.2 1.0 OG A:SER57 2.9 30.1 0.4 HB2 A:HIS191 2.9 37.4 1.0 HB3 A:SER57 3.0 36.1 0.6 HG A:SER57 3.2 36.2 0.4 HB2 A:SER57 3.2 36.1 0.6 HB3 A:SER57 3.3 36.0 0.4 CA A:HIS191 3.4 31.1 1.0 CB A:HIS191 3.4 31.1 1.0 CB A:SER57 3.4 30.0 0.6 CG A:HIS191 3.5 35.5 1.0 CB A:SER57 3.5 29.9 0.4 OG A:SER57 3.6 28.6 0.6 O A:HOH431 3.6 33.8 1.0 HB2 A:SER57 3.7 36.0 0.4 CE1 A:HIS191 3.9 37.8 1.0 N A:HIS191 4.0 33.4 1.0 HE1 A:HIS191 4.2 45.4 1.0 HG A:SER57 4.2 34.4 0.6 HB3 A:HIS191 4.3 37.4 1.0 H A:HIS191 4.4 40.1 1.0 O A:ARG190 4.5 30.3 1.0 C A:ARG190 4.5 32.5 1.0 HB3 A:ARG190 4.5 41.8 1.0 C A:HIS191 4.6 29.0 1.0 O A:HIS191 4.7 29.1 1.0 O A:HOH460 4.7 46.5 1.0 CD2 A:HIS191 4.7 34.1 1.0 CA A:SER57 4.9 26.3 0.6 NE2 A:HIS191 4.9 36.4 1.0 CA A:SER57 5.0 26.4 0.4

Magnesium binding site 2 out of 2 in the Structure of the Ligand Binding Domain of the Antibiotic Biosynthesis Regulator Admx From the Rhizobacterium Serratia Plymuthica A153 Bound to the Auxin Indole-3-Acetic Acid (Iaa).


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of the Ligand Binding Domain of the Antibiotic Biosynthesis Regulator Admx From the Rhizobacterium Serratia Plymuthica A153 Bound to the Auxin Indole-3-Acetic Acid (Iaa). within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg302 b:25.8 occ:1.00 O B:HOH451 2.9 37.4 1.0 HE2 A:TYR169 2.9 26.8 1.0 OH A:TYR169 2.9 23.3 1.0 HG3 B:PRO52 3.0 30.7 1.0 HE2 B:TYR169 3.0 28.1 1.0 HG3 A:PRO52 3.0 24.1 1.0 O A:HOH459 3.0 41.8 1.0 OH B:TYR169 3.1 21.2 1.0 O B:HOH410 3.2 38.1 1.0 HB3 A:PRO52 3.4 20.1 1.0 HB3 B:PRO52 3.4 27.0 1.0 HH A:TYR169 3.6 28.0 1.0 CE2 A:TYR169 3.6 22.2 1.0 CE2 B:TYR169 3.7 23.4 1.0 CG A:PRO52 3.7 20.0 1.0 CZ A:TYR169 3.7 25.5 1.0 HH B:TYR169 3.7 25.6 1.0 CG B:PRO52 3.7 25.5 1.0 HG2 A:PRO52 3.7 24.1 1.0 CZ B:TYR169 3.8 23.2 1.0 HG2 B:PRO52 3.9 30.7 1.0 HG21 A:THR167 4.0 33.4 1.0 CB A:PRO52 4.0 16.7 1.0 CB B:PRO52 4.1 22.4 1.0 HB3 B:ALA79 4.1 34.8 1.0 HG21 B:THR167 4.1 31.2 1.0 O B:ALA79 4.3 30.6 1.0 HG23 A:THR167 4.4 33.4 1.0 HB3 A:ALA79 4.4 34.7 1.0 HG23 B:THR167 4.5 31.2 1.0 HB1 A:ALA79 4.5 34.7 1.0 HA B:PRO52 4.5 29.3 1.0 HB1 B:ALA79 4.5 34.8 1.0 HA A:PRO52 4.6 25.1 1.0 O A:ALA79 4.6 31.1 1.0 CG2 A:THR167 4.6 27.8 1.0 HB2 A:PRO52 4.7 20.1 1.0 CG2 B:THR167 4.7 25.9 1.0 HA B:GLU80 4.7 32.3 1.0 CB B:ALA79 4.8 29.0 1.0 HG1 A:THR167 4.8 28.3 1.0 HB2 B:PRO52 4.8 27.0 1.0 C B:ALA79 4.8 28.1 1.0 HA A:GLU80 4.8 30.7 1.0 CD2 A:TYR169 4.9 20.4 1.0 CB A:ALA79 4.9 28.9 1.0 CA B:PRO52 4.9 24.4 1.0 CA A:PRO52 4.9 20.8 1.0 C A:ALA79 4.9 26.4 1.0 HG1 B:THR167 5.0 25.8 1.0 CD2 B:TYR169 5.0 23.8 1.0

J.A.Gavira, M.Rico-Jimenez, A.Castellvi, T.Krell, M.A.Matilla. Structure of the Ligand Binding Domain of the Antibiotic Biosynthesis Regulator Admx-Lbd From the Rhizobacterium Serratia Plymuthica (A153) in Bound to the Auxin Indole-3-Acetic Acid (Iaa). To Be Published.