Magnesium in PDB 8oho: Pandda Analysis Group Deposition -- Cdaa in Complex with Fragment F2X- Entry H11

All present enzymatic activity of Pandda Analysis Group Deposition -- Cdaa in Complex with Fragment F2X- Entry H11:
2.7.7.85;

The structure of Pandda Analysis Group Deposition -- Cdaa in Complex with Fragment F2X- Entry H11, PDB code: 8oho 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)	33.10 / 1.32
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	118.7, 39.33, 68.11, 90, 95.28, 90
R / Rfree (%)	19.2 / 22.5

The binding sites of Magnesium atom in the Pandda Analysis Group Deposition -- Cdaa in Complex with Fragment F2X- Entry H11 (pdb code 8oho). 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 H11, PDB code: 8oho:

Magnesium binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Cdaa in Complex with Fragment F2X- Entry H11


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 H11 within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg302 b:23.2 occ:1.00 O B:HOH422 2.1 22.3 1.0 O B:HOH458 2.1 27.2 1.0 O B:HOH459 2.1 20.9 1.0 O B:HOH456 2.1 24.6 1.0 O B:HOH453 2.1 24.4 1.0 O B:HOH448 2.1 21.9 1.0 HB2 B:GLU239 3.8 25.9 1.0 O B:HOH431 4.0 22.9 1.0 O B:ARG238 4.1 19.6 1.0 O B:HOH450 4.2 41.9 1.0 O B:HOH455 4.3 25.3 1.0 CB B:GLU239 4.7 21.6 1.0 HB3 B:GLU239 5.0 25.9 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 H11 To Be Published.