Zinc in PDB 5g31: Crystallographic Structure of Mutant C73S of Thioredoxin From Litopenaeus Vannamei

All present enzymatic activity of Crystallographic Structure of Mutant C73S of Thioredoxin From Litopenaeus Vannamei:
1.8.1.9;

The structure of Crystallographic Structure of Mutant C73S of Thioredoxin From Litopenaeus Vannamei, PDB code: 5g31 was solved by A.A.Campos-Acevedo, E.Rudino-Pinera, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.86 / 2.00
Space group	P 42 21 2
Cell size a, b, c (Å), α, β, γ (°)	63.444, 63.444, 56.297, 90.00, 90.00, 90.00
R / Rfree (%)	20.8 / 23.9

The binding sites of Zinc atom in the Crystallographic Structure of Mutant C73S of Thioredoxin From Litopenaeus Vannamei (pdb code 5g31). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystallographic Structure of Mutant C73S of Thioredoxin From Litopenaeus Vannamei, PDB code: 5g31:

Zinc binding site 1 out of 1 in the Crystallographic Structure of Mutant C73S of Thioredoxin From Litopenaeus Vannamei


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystallographic Structure of Mutant C73S of Thioredoxin From Litopenaeus Vannamei within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1106 b:60.3 occ:1.00 O A:ASP60 2.0 60.9 1.0 OE2 A:GLU63 2.1 56.6 1.0 CD A:GLU63 3.1 56.0 1.0 C A:ASP60 3.2 47.9 1.0 OE1 A:GLU63 3.4 51.0 1.0 CA A:ASP60 3.8 44.7 1.0 CB A:ASP60 4.1 50.0 1.0 N A:GLU61 4.3 39.5 1.0 CG A:GLU63 4.4 43.9 1.0 CA A:GLU61 4.5 42.9 1.0

A.A.Campos-Acevedo, R.R.Sotelo-Mundo, J.Perez, E.Rudino-Pinera. Is Dimerization A Common Feature in Thioredoxins? the Case of Thioredoxin From Litopenaeus Vannamei. Acta Crystallogr D Struct V. 73 326 2017BIOL.
ISSN: ISSN 2059-7983
PubMed: 28375144
DOI: 10.1107/S2059798317002066