Magnesium in PDB 8ogq: Pandda Analysis Group Deposition -- Cdaa in Complex with Fragment F2X- Entry B06

All present enzymatic activity of Pandda Analysis Group Deposition -- Cdaa in Complex with Fragment F2X- Entry B06:
2.7.7.85;

The structure of Pandda Analysis Group Deposition -- Cdaa in Complex with Fragment F2X- Entry B06, PDB code: 8ogq 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)	32.88 / 1.42
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	119.27, 38.93, 68.12, 90, 95.37, 90
R / Rfree (%)	19.7 / 22.5

The binding sites of Magnesium atom in the Pandda Analysis Group Deposition -- Cdaa in Complex with Fragment F2X- Entry B06 (pdb code 8ogq). 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 B06, PDB code: 8ogq:

Magnesium binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Cdaa in Complex with Fragment F2X- Entry B06


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 B06 within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg301 b:20.8 occ:1.00 O B:HOH427 2.1 19.4 1.0 O B:HOH449 2.2 18.2 1.0 HB2 B:GLU239 3.8 24.6 1.0 O B:HOH433 4.0 19.6 1.0 O B:ARG238 4.1 19.0 1.0 O B:HOH443 4.1 31.6 1.0 CB B:GLU239 4.8 20.5 1.0 HG3 B:GLU239 5.0 25.0 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 B06 To Be Published.