Zinc in PDB 8h5z: Crystal Structure of Radd/Atp Analogue Complex

All present enzymatic activity of Crystal Structure of Radd/Atp Analogue Complex:
3.6.4.12;

The structure of Crystal Structure of Radd/Atp Analogue Complex, PDB code: 8h5z was solved by X.X.Yan, L.F.Tian, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.98 / 3.00
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	82.589, 79.168, 109.824, 90, 99.84, 90
R / Rfree (%)	23.9 / 28.1

The binding sites of Zinc atom in the Crystal Structure of Radd/Atp Analogue Complex (pdb code 8h5z). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Radd/Atp Analogue Complex, PDB code: 8h5z:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of Radd/Atp Analogue Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Radd/Atp Analogue Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn602 b:42.4 occ:1.00 SG B:CYS425 2.2 41.0 1.0 SG B:CYS411 2.2 37.5 1.0 SG B:CYS387 2.2 39.2 1.0 SG B:CYS384 2.2 37.5 1.0 CB B:CYS411 3.0 46.0 1.0 CB B:CYS384 3.0 33.7 1.0 CB B:CYS425 3.1 44.2 1.0 CB B:CYS387 3.5 36.4 1.0 N B:CYS387 3.9 41.3 1.0 CB B:PHE427 4.2 32.5 1.0 CA B:CYS387 4.3 43.5 1.0 CA B:CYS384 4.5 34.8 1.0 CA B:CYS411 4.5 44.6 1.0 CA B:CYS425 4.5 48.0 1.0 CB B:ALA386 4.7 38.7 1.0 CB B:PHE389 4.9 37.4 1.0 C B:CYS387 4.9 40.5 1.0 C B:ALA386 5.0 46.4 1.0 C B:CYS384 5.0 36.5 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of Radd/Atp Analogue Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Radd/Atp Analogue Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn602 b:47.1 occ:1.00 SG A:CYS425 2.1 40.3 1.0 SG A:CYS411 2.1 48.7 1.0 SG A:CYS384 2.3 42.5 1.0 SG A:CYS387 2.3 48.1 1.0 CB A:CYS411 2.8 44.6 1.0 CB A:CYS425 3.0 50.6 1.0 CB A:CYS384 3.0 37.5 1.0 CB A:CYS387 3.6 47.4 1.0 N A:CYS387 4.1 45.2 1.0 CB A:PHE427 4.3 39.0 1.0 CA A:CYS411 4.3 47.3 1.0 CA A:CYS425 4.4 55.3 1.0 CA A:CYS387 4.4 51.0 1.0 CA A:CYS384 4.5 37.6 1.0 CB A:ALA386 4.8 43.1 1.0 CB A:PHE389 4.8 40.2 1.0 C A:CYS411 4.9 53.4 1.0 C A:CYS425 4.9 61.0 1.0 C A:CYS387 5.0 44.4 1.0

L.F.Tian, X.Kuang, K.Ding, H.Gao, Q.Tang, X.X.Yan, W.Xu. Biochemical and Structural Analyses Shed Light on the Mechanisms of Radd Dna Binding and Its Atpase From Escherichia Coli. Int J Mol Sci V. 24 2023.
ISSN: ESSN 1422-0067
PubMed: 36614183
DOI: 10.3390/IJMS24010741