Magnesium in PDB 2p97: Crystal Structure of A Putative Metal-Dependent Hydrolase (AVA_3068) From Anabaena Variabilis Atcc 29413 at 1.65 A Resolution

The structure of Crystal Structure of A Putative Metal-Dependent Hydrolase (AVA_3068) From Anabaena Variabilis Atcc 29413 at 1.65 A Resolution, PDB code: 2p97 was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.49 / 1.65
Space group	P 42 21 2
Cell size a, b, c (Å), α, β, γ (°)	103.320, 103.320, 96.690, 90.00, 90.00, 90.00
R / Rfree (%)	16 / 18.9

The structure of Crystal Structure of A Putative Metal-Dependent Hydrolase (AVA_3068) From Anabaena Variabilis Atcc 29413 at 1.65 A Resolution also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

The binding sites of Magnesium atom in the Crystal Structure of A Putative Metal-Dependent Hydrolase (AVA_3068) From Anabaena Variabilis Atcc 29413 at 1.65 A Resolution (pdb code 2p97). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of A Putative Metal-Dependent Hydrolase (AVA_3068) From Anabaena Variabilis Atcc 29413 at 1.65 A Resolution, PDB code: 2p97:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of A Putative Metal-Dependent Hydrolase (AVA_3068) From Anabaena Variabilis Atcc 29413 at 1.65 A Resolution


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of A Putative Metal-Dependent Hydrolase (AVA_3068) From Anabaena Variabilis Atcc 29413 at 1.65 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg201 b:20.2 occ:1.00 OD2 A:ASP180 1.9 25.5 0.5 O A:HOH221 2.0 23.6 1.0 OD1 A:ASP136 2.0 30.4 1.0 O A:HOH219 2.1 22.8 1.0 NE2 A:HIS66 2.2 29.4 1.0 O A:HOH269 2.2 31.9 1.0 OD2 A:ASP180 2.4 36.9 0.5 OD1 A:ASP180 2.4 38.5 0.5 CG A:ASP180 2.8 36.1 0.5 CG A:ASP180 3.0 27.5 0.5 CG A:ASP136 3.0 33.5 1.0 CD2 A:HIS66 3.1 31.1 1.0 CE1 A:HIS66 3.2 30.9 1.0 OD2 A:ASP136 3.2 31.9 1.0 OD1 A:ASP180 3.3 30.7 0.5 NH2 A:ARG68 4.0 32.9 1.0 CB A:ASP180 4.2 32.0 0.5 NH1 A:ARG139 4.3 30.4 1.0 ND1 A:HIS66 4.3 28.6 1.0 CB A:ASP180 4.3 28.6 0.5 CG A:HIS66 4.3 28.9 1.0 O A:HOH359 4.3 43.4 1.0 CB A:ASP136 4.3 30.5 1.0 O A:HOH239 4.4 26.7 1.0 O A:HOH365 4.5 44.4 1.0 NH2 A:ARG139 4.5 33.5 1.0 O A:HOH288 4.6 33.6 1.0 O A:GLY135 4.7 28.6 1.0 CE1 A:PHE23 4.8 36.0 0.5 CA A:ASP136 4.8 29.0 1.0 CZ A:ARG139 4.9 31.9 1.0 CD1 A:PHE23 5.0 30.7 0.5 CZ A:ARG68 5.0 26.9 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of A Putative Metal-Dependent Hydrolase (AVA_3068) From Anabaena Variabilis Atcc 29413 at 1.65 A Resolution


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of A Putative Metal-Dependent Hydrolase (AVA_3068) From Anabaena Variabilis Atcc 29413 at 1.65 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg201 b:18.7 occ:1.00 OD2 B:ASP180 2.0 34.2 1.0 O B:HOH203 2.0 18.0 1.0 OD1 B:ASP136 2.1 29.8 1.0 NE2 B:HIS66 2.2 29.9 1.0 O B:HOH206 2.2 19.8 1.0 O B:HOH210 2.2 21.6 1.0 CG B:ASP136 3.0 29.6 1.0 CG B:ASP180 3.0 32.3 1.0 CE1 B:HIS66 3.1 30.7 1.0 CD2 B:HIS66 3.2 29.7 1.0 OD2 B:ASP136 3.3 30.9 1.0 OD1 B:ASP180 3.3 31.8 1.0 NH1 B:ARG139 4.1 31.8 1.0 O B:HOH244 4.1 28.5 1.0 NH2 B:ARG68 4.2 29.8 1.0 ND1 B:HIS66 4.2 31.2 1.0 CG B:HIS66 4.3 28.0 1.0 NH2 B:ARG139 4.3 30.7 1.0 O B:HOH228 4.3 26.8 1.0 CB B:ASP180 4.4 28.6 1.0 CB B:ASP136 4.4 29.7 1.0 O B:HOH344 4.5 42.2 1.0 O B:HOH235 4.7 27.8 1.0 O B:HOH387 4.7 47.9 1.0 O B:HOH237 4.7 27.9 1.0 CZ B:ARG139 4.7 29.1 1.0 CA B:ASP136 4.8 29.3 1.0 O B:GLY135 4.8 30.3 1.0

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.