Manganese in PDB 3mq3: Crystal Structure of Native Bovine PDP1C

All present enzymatic activity of Crystal Structure of Native Bovine PDP1C:
3.1.3.43;

The structure of Crystal Structure of Native Bovine PDP1C, PDB code: 3mq3 was solved by Y.Guo, S.R.Ernst, D.W.Carroll, M.L.Hackert, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.00 / 2.80
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	75.274, 75.274, 172.637, 90.00, 90.00, 120.00
R / Rfree (%)	22.4 / 28.4

The binding sites of Manganese atom in the Crystal Structure of Native Bovine PDP1C (pdb code 3mq3). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 2 binding sites of Manganese where determined in the Crystal Structure of Native Bovine PDP1C, PDB code: 3mq3:
Jump to Manganese binding site number: 1; 2;

Manganese binding site 1 out of 2 in the Crystal Structure of Native Bovine PDP1C


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of Native Bovine PDP1C within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn501 b:34.7 occ:1.00 OD2 A:ASP73 2.0 27.7 1.0 O A:GLY74 2.2 24.6 1.0 CG A:ASP73 3.1 24.3 1.0 C A:GLY74 3.4 24.1 1.0 OD1 A:ASP73 3.6 26.9 1.0 MN A:MN502 3.7 32.9 1.0 N A:GLY74 4.2 23.9 1.0 OD1 A:ASP54 4.2 33.0 1.0 C A:ASP73 4.2 23.3 1.0 OE1 A:GLU53 4.2 42.8 1.0 O A:HOH504 4.3 29.5 1.0 CB A:GLU53 4.3 32.0 1.0 N A:HIS75 4.4 24.4 1.0 O A:HOH470 4.4 27.4 1.0 CA A:GLY74 4.4 24.0 1.0 OD1 A:ASP445 4.4 29.5 1.0 CB A:ASP73 4.4 22.8 1.0 CA A:HIS75 4.5 23.7 1.0 OD2 A:ASP446 4.6 27.6 1.0 O A:ASP73 4.6 24.0 1.0 CA A:ASP73 4.6 23.1 1.0 CB A:HIS75 4.6 23.4 1.0 OD2 A:ASP445 4.9 27.6 1.0

Manganese binding site 2 out of 2 in the Crystal Structure of Native Bovine PDP1C


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of Crystal Structure of Native Bovine PDP1C within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn502 b:32.9 occ:1.00 O A:HOH504 2.0 29.5 1.0 OD1 A:ASP347 2.1 26.1 1.0 OD2 A:ASP445 2.2 27.6 1.0 OD1 A:ASP73 2.2 26.9 1.0 CG A:ASP445 3.1 27.3 1.0 CG A:ASP73 3.1 24.3 1.0 CG A:ASP347 3.2 28.0 1.0 OD1 A:ASP445 3.4 29.5 1.0 OD2 A:ASP73 3.5 27.7 1.0 OD2 A:ASP347 3.5 27.9 1.0 MN A:MN501 3.7 34.7 1.0 CB A:ASP445 4.3 29.4 1.0 N A:GLY348 4.4 26.8 1.0 N A:ASP347 4.4 27.5 1.0 CB A:ASP73 4.5 22.8 1.0 O A:HOH496 4.5 19.5 1.0 OD1 A:ASP54 4.5 33.0 1.0 CB A:ASP347 4.5 27.2 1.0 O A:ASP446 4.7 29.4 1.0 O A:HOH511 4.8 34.5 1.0 CA A:ASP347 4.8 27.1 1.0 CB A:THR346 4.9 25.4 1.0 C A:ASP347 4.9 27.1 1.0

Y.Guo, S.R.Ernst, D.W.Carroll, M.L.Hackert. Crystal Structure of Catalytic Subunit of Bovine Pyruvate Dehydrogenase Phophatase To Be Published 2010.