Magnesium in PDB 6jlv: Near-Atomic Resolution Structure of the CYP102A1 Haem Domain with N- Abietoyl-L-Tryptophan

Enzymatic activity of Near-Atomic Resolution Structure of the CYP102A1 Haem Domain with N- Abietoyl-L-Tryptophan

All present enzymatic activity of Near-Atomic Resolution Structure of the CYP102A1 Haem Domain with N- Abietoyl-L-Tryptophan:
1.14.14.1; 1.6.2.4;

Protein crystallography data

The structure of Near-Atomic Resolution Structure of the CYP102A1 Haem Domain with N- Abietoyl-L-Tryptophan, PDB code: 6jlv was solved by J.K.Stanfield, C.Kasai, H.Sugimoto, Y.Shiro, Y.Watanabe, O.Shoji, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.22 / 1.22
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 58.964, 148.732, 63.910, 90.00, 98.38, 90.00
R / Rfree (%) 13.4 / 15.6

Other elements in 6jlv:

The structure of Near-Atomic Resolution Structure of the CYP102A1 Haem Domain with N- Abietoyl-L-Tryptophan also contains other interesting chemical elements:

Iron (Fe) 4 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Near-Atomic Resolution Structure of the CYP102A1 Haem Domain with N- Abietoyl-L-Tryptophan (pdb code 6jlv). 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 Near-Atomic Resolution Structure of the CYP102A1 Haem Domain with N- Abietoyl-L-Tryptophan, PDB code: 6jlv:

Magnesium binding site 1 out of 1 in 6jlv

Go back to Magnesium Binding Sites List in 6jlv
Magnesium binding site 1 out of 1 in the Near-Atomic Resolution Structure of the CYP102A1 Haem Domain with N- Abietoyl-L-Tryptophan


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Near-Atomic Resolution Structure of the CYP102A1 Haem Domain with N- Abietoyl-L-Tryptophan within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg515

b:33.1
occ:1.00
O A:HOH891 2.0 40.5 1.0
OD2 A:ASP23 2.0 30.5 1.0
O A:HOH621 2.1 38.5 1.0
CG A:ASP23 3.1 29.5 1.0
OD1 A:ASP23 3.5 32.8 1.0
O A:HOH821 3.9 41.7 1.0
CB A:ASP23 4.4 24.4 1.0

Reference:

O.Shoji, J.K.Stanfield. Structure of CYP102A1 Haem Domain with N-Abietoyl-L-Tryptophan at 1.22 Angstrom Resolution To Be Published.
Page generated: Mon Dec 14 23:02:18 2020

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