Sodium in PDB 4mca: Crystal Structure of Glycerol Dehydrogenase From Serratia to 1.9A

All present enzymatic activity of Crystal Structure of Glycerol Dehydrogenase From Serratia to 1.9A:
1.1.1.6;

The structure of Crystal Structure of Glycerol Dehydrogenase From Serratia to 1.9A, PDB code: 4mca was solved by P.M.Musille, E.A.Ortlund, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	39.60 / 1.90
Space group	I 4 2 2
Cell size a, b, c (Å), α, β, γ (°)	117.507, 117.507, 259.863, 90.00, 90.00, 90.00
R / Rfree (%)	17.7 / 21.5

The structure of Crystal Structure of Glycerol Dehydrogenase From Serratia to 1.9A also contains other interesting chemical elements:

Zinc

(Zn)

4 atoms

The binding sites of Sodium atom in the Crystal Structure of Glycerol Dehydrogenase From Serratia to 1.9A (pdb code 4mca). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the Crystal Structure of Glycerol Dehydrogenase From Serratia to 1.9A, PDB code: 4mca:
Jump to Sodium binding site number: 1; 2;

Sodium binding site 1 out of 2 in the Crystal Structure of Glycerol Dehydrogenase From Serratia to 1.9A


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Glycerol Dehydrogenase From Serratia to 1.9A within 5.0Å range: probe atom residue distance (Å) B Occ A:Na1004 b:43.8 occ:1.00 O A:HOH1132 2.5 25.8 1.0 OD2 A:ASP121 2.7 34.5 1.0 O A:ASP171 2.9 20.4 1.0 OG1 A:THR175 3.0 20.8 1.0 OG A:SER174 3.2 15.9 1.0 OG A:SER241 3.5 23.1 1.0 CE1 A:HIS254 3.5 16.5 1.0 O1 A:GOL1002 3.6 32.4 1.0 OD1 A:ASP171 3.7 20.4 1.0 CG A:ASP121 3.8 28.2 1.0 C A:ASP171 3.9 17.6 1.0 CB A:THR175 4.1 17.8 1.0 CB A:PHE245 4.1 21.9 1.0 CA A:THR175 4.1 15.2 1.0 C1 A:GOL1002 4.2 38.4 1.0 N A:THR175 4.2 13.1 1.0 CG A:ASP171 4.2 18.5 1.0 OD1 A:ASP121 4.3 29.3 1.0 NE2 A:HIS254 4.3 14.2 1.0 ND1 A:HIS254 4.4 14.9 1.0 OE1 A:GLU178 4.4 20.9 1.0 ZN A:ZN1000 4.5 21.9 1.0 CB A:SER174 4.5 13.3 1.0 N A:ALA172 4.6 16.4 1.0 CA A:ALA172 4.6 17.1 1.0 CG2 A:THR175 4.7 17.1 1.0 OD2 A:ASP171 4.7 20.0 1.0 C A:SER174 4.7 14.0 1.0 CA A:ASP171 4.7 17.1 1.0 CG A:PHE245 4.8 20.8 1.0 O A:SER241 4.8 18.6 1.0 O A:HOH1156 4.9 29.6 1.0 CB A:SER241 4.9 20.2 1.0 CB A:ASP171 4.9 17.1 1.0 CD2 A:PHE245 4.9 22.5 1.0 O A:ALA172 4.9 19.2 1.0 C A:ALA172 5.0 18.4 1.0

Sodium binding site 2 out of 2 in the Crystal Structure of Glycerol Dehydrogenase From Serratia to 1.9A


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Crystal Structure of Glycerol Dehydrogenase From Serratia to 1.9A within 5.0Å range: probe atom residue distance (Å) B Occ B:Na1004 b:48.9 occ:1.00 OD2 B:ASP121 2.5 37.2 1.0 O B:HOH1106 2.6 24.9 1.0 OG1 B:THR175 2.9 22.3 1.0 O B:ASP171 3.0 19.1 1.0 OG B:SER174 3.2 18.1 1.0 OG B:SER241 3.5 23.7 1.0 CE1 B:HIS254 3.6 16.4 1.0 CG B:ASP121 3.7 32.2 1.0 O3 B:GOL1001 3.9 31.4 1.0 OD1 B:ASP171 3.9 17.2 1.0 C B:ASP171 3.9 16.0 1.0 CB B:PHE245 4.0 23.1 1.0 CB B:THR175 4.0 17.8 1.0 CA B:THR175 4.1 15.5 1.0 N B:THR175 4.1 13.7 1.0 OD1 B:ASP121 4.3 29.1 1.0 CG B:ASP171 4.3 19.2 1.0 NE2 B:HIS254 4.4 17.7 1.0 ZN B:ZN1000 4.5 21.7 1.0 CG2 B:THR175 4.5 20.0 1.0 C3 B:GOL1001 4.5 37.2 1.0 CB B:SER174 4.5 14.8 1.0 ND1 B:HIS254 4.6 15.9 1.0 OE1 B:GLU178 4.6 22.1 1.0 CA B:ALA172 4.6 17.5 1.0 N B:ALA172 4.6 16.8 1.0 CG B:PHE245 4.7 23.2 1.0 C B:SER174 4.7 15.2 1.0 O B:SER241 4.7 19.4 1.0 OD2 B:ASP171 4.8 24.9 1.0 CB B:ASP121 4.8 32.7 1.0 CA B:ASP171 4.8 16.9 1.0 CB B:SER241 4.9 21.2 1.0 O B:HOH1151 4.9 26.8 1.0 CD2 B:PHE245 4.9 26.4 1.0

P.M.Musille, E.A.Ortlund. Structure of Glycerol Dehydrogenase From Serratia Acta Crystallogr.,Sect.F 2014.
ISSN: ESSN 1744-3091