Magnesium in PDB 7trt: The Crystal Structure of CYP199A4 Bound to 4-(Furan-2-Yl)Benzoic Acid

The structure of The Crystal Structure of CYP199A4 Bound to 4-(Furan-2-Yl)Benzoic Acid, PDB code: 7trt was solved by M.N.Podgorski, S.G.Bell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.18 / 1.42
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	44.205, 51.449, 79.454, 90, 92.12, 90
R / Rfree (%)	14.9 / 17.2

The structure of The Crystal Structure of CYP199A4 Bound to 4-(Furan-2-Yl)Benzoic Acid also contains other interesting chemical elements:

Chlorine	(Cl)	1 atom
Iron	(Fe)	1 atom

The binding sites of Magnesium atom in the The Crystal Structure of CYP199A4 Bound to 4-(Furan-2-Yl)Benzoic Acid (pdb code 7trt). 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 The Crystal Structure of CYP199A4 Bound to 4-(Furan-2-Yl)Benzoic Acid, PDB code: 7trt:

Magnesium binding site 1 out of 1 in the The Crystal Structure of CYP199A4 Bound to 4-(Furan-2-Yl)Benzoic Acid


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The Crystal Structure of CYP199A4 Bound to 4-(Furan-2-Yl)Benzoic Acid within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg504 b:33.3 occ:1.00 O A:HOH1084 2.0 31.3 1.0 O A:HOH697 2.1 19.0 1.0 O A:HOH1023 4.0 34.5 1.0 O A:HOH644 4.1 35.3 1.0 O A:HOH661 4.1 25.5 1.0 O A:HOH1154 4.1 32.0 1.0 O A:HOH1085 4.2 40.3 1.0 O A:GLU315 4.2 16.4 1.0 O A:HOH954 4.3 24.9 1.0 OE1 A:GLU317 4.4 19.6 1.0 O A:HOH617 4.5 34.8 1.0 N A:GLU315 5.0 15.1 1.0

M.N.Podgorski, S.G.Bell. The Crystal Structure of CYP199A4 Bound to 4-(Furan-2-Yl)Benzoic Acid To Be Published.