Magnesium in PDB 3dc7: Crystal Structure of the Protein Q88SR8 From Lactobacillus Plantarum. Northeast Structural Genomics Consortium Target LPR109.

The structure of Crystal Structure of the Protein Q88SR8 From Lactobacillus Plantarum. Northeast Structural Genomics Consortium Target LPR109., PDB code: 3dc7 was solved by A.P.Kuzin, M.Abashidze, S.M.Vorobiev, J.Seetharaman, L.Zhao, L.Mao, C.Ciccosanti, R.Xiao, R.Nair, M.C.Baran, T.B.Acton, B.Rost, G.T.Montelione, J.F.Hunt, L.Tong, Northeast Structural Genomicsconsortium (Nesg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.74 / 2.12
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	48.610, 101.440, 125.550, 90.00, 90.00, 90.00
R / Rfree (%)	18.4 / 22.4

The structure of Crystal Structure of the Protein Q88SR8 From Lactobacillus Plantarum. Northeast Structural Genomics Consortium Target LPR109. also contains other interesting chemical elements:

Sodium

(Na)

2 atoms

The binding sites of Magnesium atom in the Crystal Structure of the Protein Q88SR8 From Lactobacillus Plantarum. Northeast Structural Genomics Consortium Target LPR109. (pdb code 3dc7). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of the Protein Q88SR8 From Lactobacillus Plantarum. Northeast Structural Genomics Consortium Target LPR109., PDB code: 3dc7:

Magnesium binding site 1 out of 1 in the Crystal Structure of the Protein Q88SR8 From Lactobacillus Plantarum. Northeast Structural Genomics Consortium Target LPR109.


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 the Protein Q88SR8 From Lactobacillus Plantarum. Northeast Structural Genomics Consortium Target LPR109. within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg234 b:42.3 occ:1.00 OG B:SER160 2.2 32.0 1.0 OD1 B:ASP161 2.9 32.7 1.0 CB B:SER160 3.1 27.6 1.0 N B:ASP161 3.1 26.6 1.0 C B:SER160 3.2 26.7 1.0 CG B:ASP161 3.5 28.7 1.0 O B:SER160 3.6 26.8 1.0 CA B:SER160 3.7 27.2 1.0 CA B:ASP161 3.7 26.1 1.0 OD2 B:ASP161 4.1 30.0 1.0 CB B:ARG158 4.2 29.8 1.0 CB B:ASP161 4.2 26.7 1.0 CD B:ARG158 4.2 37.1 1.0 N B:SER160 4.4 26.6 1.0 NH1 B:ARG158 4.6 44.6 1.0 CG B:ARG158 4.7 32.3 1.0

A.P.Kuzin, M.Abashidze, S.M.Vorobiev, J.Seetharaman, L.Zhao, L.Mao, C.Ciccosanti, R.Xiao, R.Nair, M.C.Baran, T.B.Acton, B.Rost, G.T.Montelione, J.F.Hunt, L.Tong. Crystal Structure of the Protein Q88SR8 From Lactobacillus Plantarum. Northeast Structural Genomics Consortium Target LPR109. (Casp Target) To Be Published.