Magnesium in PDB 7nl8: Crystal Structure of A Shortened Ipgc Variant in Complex with 3- Methylbenzohydrazide

The structure of Crystal Structure of A Shortened Ipgc Variant in Complex with 3- Methylbenzohydrazide, PDB code: 7nl8 was solved by M.Gardonyi, A.Heine, G.Klebe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.56 / 1.59
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	57.53, 57.53, 159.52, 90, 90, 120
R / Rfree (%)	19.1 / 21.9

The structure of Crystal Structure of A Shortened Ipgc Variant in Complex with 3- Methylbenzohydrazide also contains other interesting chemical elements:

Chlorine

(Cl)

4 atoms

The binding sites of Magnesium atom in the Crystal Structure of A Shortened Ipgc Variant in Complex with 3- Methylbenzohydrazide (pdb code 7nl8). 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 A Shortened Ipgc Variant in Complex with 3- Methylbenzohydrazide, PDB code: 7nl8:

Magnesium binding site 1 out of 1 in the Crystal Structure of A Shortened Ipgc Variant in Complex with 3- Methylbenzohydrazide


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 A Shortened Ipgc Variant in Complex with 3- Methylbenzohydrazide within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg203 b:33.8 occ:1.00 O B:HOH367 2.0 35.1 1.0 O B:HOH337 2.1 33.5 1.0 O B:HOH345 2.2 36.7 1.0 O B:HOH360 2.2 50.7 1.0 O B:HOH310 2.2 32.1 1.0 NZ B:LYS140 3.9 26.1 1.0 O B:SER134 3.9 25.8 1.0 O B:HOH307 4.1 32.1 1.0 OD1 B:ASN135 4.1 42.7 1.0 O B:GLN132 4.1 28.5 1.0 O B:ILE131 4.5 26.4 0.5 O B:ILE131 4.6 28.8 0.5 CE B:LYS140 4.7 28.9 1.0 C B:GLN132 4.8 25.5 1.0

M.Gardonyi, A.Heine, G.Klebe. Crystal Structure of A Shortened Ipgc Variant in Complex with 3-Methylbenzohydrazide To Be Published.