Mercury in PDB 7cp6: Crystal Structure of Fqzb

The structure of Crystal Structure of Fqzb, PDB code: 7cp6 was solved by K.Hara, H.Hashimoto, T.Matsushita, S.Kishimoto, K.Watanabe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	41.64 / 2.20
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	55.893, 120.181, 68.048, 90, 94.11, 90
R / Rfree (%)	21.3 / 23.8

The structure of Crystal Structure of Fqzb also contains other interesting chemical elements:

Iodine

(I)

9 atoms

The binding sites of Mercury atom in the Crystal Structure of Fqzb (pdb code 7cp6). This binding sites where shown within 5.0 Angstroms radius around Mercury atom.
In total only one binding site of Mercury was determined in the Crystal Structure of Fqzb, PDB code: 7cp6:

Mercury binding site 1 out of 1 in the Crystal Structure of Fqzb


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 1 of Crystal Structure of Fqzb within 5.0Å range: probe atom residue distance (Å) B Occ A:Hg505 b:302.2 occ:1.00 CB A:CYS76 2.9 73.4 1.0 O A:CYS76 3.2 66.2 1.0 C A:CYS76 3.4 67.3 1.0 CA A:CYS76 3.5 63.1 1.0 SG A:CYS76 4.0 86.0 1.0 OE1 A:GLU80 4.1 83.0 1.0 N A:GLU77 4.2 58.9 1.0 CB A:GLU80 4.6 63.3 1.0 CA A:GLU77 4.9 58.5 1.0 N A:CYS76 4.9 54.6 1.0

T.Matsushita, S.Kishimoto, K.Hara, H.Hashimoto, K.Watanabe. Structural and Functional Analyses of A Spiro-Carbon-Forming, Highly Promiscuous Epoxidase From Fungal Natural Product Biosynthesis. Biochemistry V. 59 4787 2020.
ISSN: ISSN 0006-2960
PubMed: 33332106
DOI: 10.1021/ACS.BIOCHEM.0C00896