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Magnesium in PDB 7tp5: The Crystal Structure of T252E CYP199A4 Bound to 4-Ethylthiobenzoic Acid

Protein crystallography data

The structure of The Crystal Structure of T252E CYP199A4 Bound to 4-Ethylthiobenzoic Acid, PDB code: 7tp5 was solved by M.Podgorski, S.G.Bell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.70 / 1.66
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 40.73, 51.5, 79.28, 90, 92.3, 90
R / Rfree (%) 16.7 / 20.4

Other elements in 7tp5:

The structure of The Crystal Structure of T252E CYP199A4 Bound to 4-Ethylthiobenzoic Acid also contains other interesting chemical elements:

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

Magnesium Binding Sites:

The binding sites of Magnesium atom in the The Crystal Structure of T252E CYP199A4 Bound to 4-Ethylthiobenzoic Acid (pdb code 7tp5). 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 T252E CYP199A4 Bound to 4-Ethylthiobenzoic Acid, PDB code: 7tp5:

Magnesium binding site 1 out of 1 in 7tp5

Go back to Magnesium Binding Sites List in 7tp5
Magnesium binding site 1 out of 1 in the The Crystal Structure of T252E CYP199A4 Bound to 4-Ethylthiobenzoic 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 T252E CYP199A4 Bound to 4-Ethylthiobenzoic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg504

b:23.2
occ:1.00
O A:HOH669 2.2 26.4 1.0
O A:HOH978 2.2 26.1 1.0
O A:HOH672 4.1 33.2 1.0
O A:HOH742 4.1 21.8 1.0
OD2 A:ASP126 4.4 22.4 1.0
O A:HOH876 4.6 31.2 1.0
CB A:ALA130 4.8 13.1 1.0
O A:HOH940 4.8 31.1 1.0

Reference:

M.N.Podgorski, T.Coleman, L.R.Churchman, J.B.Bruning, J.J.De Voss, S.G.Bell. Investigating the Active Oxidants Involved in Cytochrome P450 Catalyzed Sulfoxidation Reactions. Chemistry V. 28 02428 2022.
ISSN: ISSN 0947-6539
PubMed: 36169207
DOI: 10.1002/CHEM.202202428
Page generated: Thu Oct 3 09:23:34 2024

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