Magnesium in PDB 8ohg: Pandda Analysis Group Deposition -- Cdaa in Complex with Fragment F2X- Entry F09

All present enzymatic activity of Pandda Analysis Group Deposition -- Cdaa in Complex with Fragment F2X- Entry F09:
2.7.7.85;

The structure of Pandda Analysis Group Deposition -- Cdaa in Complex with Fragment F2X- Entry F09, PDB code: 8ohg was solved by T.B.Garbers, P.Neumann, J.Wollenhaupt, M.S.Weiss, R.Ficner, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	32.23 / 1.25
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	118.89, 39.2, 68.16, 90, 95.36, 90
R / Rfree (%)	18.2 / 20.3

The binding sites of Magnesium atom in the Pandda Analysis Group Deposition -- Cdaa in Complex with Fragment F2X- Entry F09 (pdb code 8ohg). 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 Pandda Analysis Group Deposition -- Cdaa in Complex with Fragment F2X- Entry F09, PDB code: 8ohg:

Magnesium binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Cdaa in Complex with Fragment F2X- Entry F09


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Pandda Analysis Group Deposition -- Cdaa in Complex with Fragment F2X- Entry F09 within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg301 b:19.3 occ:1.00 O B:HOH474 2.1 18.6 1.0 O B:HOH485 2.1 19.2 1.0 O B:HOH484 2.1 22.3 1.0 O B:HOH435 2.1 19.1 1.0 O B:HOH479 2.1 19.8 1.0 O B:HOH483 2.1 21.4 1.0 HB2 B:GLU239 3.8 23.1 1.0 O B:HOH446 4.0 22.1 1.0 O B:ARG238 4.1 17.5 1.0 O B:HOH472 4.2 38.5 1.0 O B:HOH462 4.3 51.5 1.0 O B:HOH482 4.3 21.0 1.0 CB B:GLU239 4.8 19.2 1.0 HG3 B:GLU239 5.0 23.1 1.0

T.B.Garbers, P.Neumann, J.Wollenhaupt, M.S.Weiss, R.Ficner. Pandda Analysis Group Deposition -- Cdaa in Complex with Fragment F2X-Entry F09 To Be Published.