Atomistry » Zinc » PDB 4wnv-4x3r » 4wou
Atomistry »
  Zinc »
    PDB 4wnv-4x3r »
      4wou »

Zinc in PDB 4wou: Crystal Structure of Mtb Pepck in Complex with Gdp and Metals

Enzymatic activity of Crystal Structure of Mtb Pepck in Complex with Gdp and Metals

All present enzymatic activity of Crystal Structure of Mtb Pepck in Complex with Gdp and Metals:
4.1.1.32;

Protein crystallography data

The structure of Crystal Structure of Mtb Pepck in Complex with Gdp and Metals, PDB code: 4wou was solved by H.L.Kim, J.C.Sacchettini, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.58 / 2.12
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 103.316, 125.172, 122.147, 90.00, 90.00, 90.00
R / Rfree (%) 17.7 / 21.1

Other elements in 4wou:

The structure of Crystal Structure of Mtb Pepck in Complex with Gdp and Metals also contains other interesting chemical elements:

Manganese (Mn) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Mtb Pepck in Complex with Gdp and Metals (pdb code 4wou). 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 Crystal Structure of Mtb Pepck in Complex with Gdp and Metals, PDB code: 4wou:

Zinc binding site 1 out of 1 in 4wou

Go back to Zinc Binding Sites List in 4wou
Zinc binding site 1 out of 1 in the Crystal Structure of Mtb Pepck in Complex with Gdp and Metals


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 Mtb Pepck in Complex with Gdp and Metals within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn704

b:32.8
occ:1.00
OD1 A:ASP296 2.2 36.1 1.0
O A:HOH1108 2.3 43.8 1.0
O A:HOH1107 2.3 37.4 1.0
O A:HOH1111 2.3 45.4 1.0
NE2 A:HIS249 2.3 35.9 1.0
NZ A:LYS229 2.4 36.5 1.0
CG A:ASP296 3.1 37.2 1.0
CE1 A:HIS249 3.2 36.5 1.0
CD2 A:HIS249 3.4 33.7 1.0
OD2 A:ASP296 3.4 32.1 1.0
CE A:LYS229 3.4 35.8 1.0
O A:HOH1113 4.0 48.2 1.0
NZ A:LYS275 4.0 34.3 1.0
ND1 A:HIS249 4.3 30.9 1.0
CG A:HIS249 4.4 31.8 1.0
CB A:ASP296 4.5 32.3 1.0
O4 A:PO4705 4.6 43.2 0.7
O A:HOH1115 4.6 37.8 1.0
O A:HOH1114 4.6 50.4 1.0
O A:HOH1022 4.7 33.8 1.0
O1 A:PO4705 4.7 42.6 0.7
CD A:LYS229 4.8 33.0 1.0
CE2 A:PHE469 4.8 32.4 1.0
O A:HOH834 4.8 44.0 1.0
CZ A:PHE469 4.8 33.3 1.0
O A:HOH872 4.9 33.5 1.0

Reference:

H.L.Kim, I.V.Kriger, J.C.Sacchettini. Crystal Structure of Mtb Pepck in Complex with Gdp and Metals To Be Published.
Page generated: Sun Oct 27 10:01:57 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy