Atomistry » Zinc » PDB 1caq-1co4 » 1cnj
Atomistry »
  Zinc »
    PDB 1caq-1co4 »
      1cnj »

Zinc in PDB 1cnj: X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site

Enzymatic activity of X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site

All present enzymatic activity of X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site:
4.2.1.1;

Protein crystallography data

The structure of X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site, PDB code: 1cnj was solved by C.A.Lesburg, D.W.Christianson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 6.50 / 1.80
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.700, 41.700, 73.000, 90.00, 104.60, 90.00
R / Rfree (%) 16.9 / n/a

Other elements in 1cnj:

The structure of X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site also contains other interesting chemical elements:

Mercury (Hg) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site (pdb code 1cnj). 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 X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site, PDB code: 1cnj:

Zinc binding site 1 out of 1 in 1cnj

Go back to Zinc Binding Sites List in 1cnj
Zinc binding site 1 out of 1 in the X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1

b:9.2
occ:1.00
 ND1 A:HIS119 1.9 5.3 1.0
NE2 A:HIS96 2.0 4.0 1.0
NE2 A:HIS94 2.0 11.9 1.0
O A:HOH418 2.2 17.4 1.0
CE1 A:HIS119 2.8 4.2 1.0
CD2 A:HIS94 2.9 10.7 1.0
CD2 A:HIS96 2.9 4.4 1.0
CE1 A:HIS96 3.0 6.1 1.0
CG A:HIS119 3.1 5.8 1.0
CE1 A:HIS94 3.1 9.5 1.0
CB A:HIS119 3.6 4.8 1.0
OG1 A:THR199 3.7 7.2 1.0
OE1 A:GLU106 3.9 8.1 1.0
NE2 A:HIS119 4.0 3.8 1.0
O A:HOH403 4.0 20.1 1.0
CG A:HIS94 4.1 10.4 1.0
CG A:HIS96 4.1 5.1 1.0
CD2 A:HIS119 4.1 4.1 1.0
ND1 A:HIS96 4.1 5.0 1.0
O A:HOH486 4.2 48.9 1.0
ND1 A:HIS94 4.2 10.0 1.0
O A:HOH404 4.4 26.9 1.0
CD A:GLU106 4.8 8.6 1.0

Reference:

C.A.Lesburg, D.W.Christianson. X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site J.Am.Chem.Soc. V. 117 6838 1995.
ISSN: ISSN 0002-7863
Page generated: Sat Oct 12 23:12:43 2024

Last articles

Zn in 7WT5
Zn in 7WTU
Zn in 7WTV
Zn in 7WTT
Zn in 7WT4
Zn in 7WT3
Zn in 7WSS
Zn in 7WT2
Zn in 7WT0
Zn in 7WT1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy