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Zinc in PDB 1cni: 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: 1cni 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) 8.00 / 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 (%) 16.1 / n/a

Other elements in 1cni:

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 1cni). 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: 1cni:

Zinc binding site 1 out of 1 in 1cni

Go back to Zinc Binding Sites List in 1cni
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:9.1
occ:1.00
 ND1 A:HIS119 1.9 4.4 1.0
NE2 A:HIS96 1.9 2.0 1.0
NE2 A:HIS94 2.0 11.2 1.0
O A:HOH527 2.3 9.6 1.0
CE1 A:HIS119 2.8 3.6 1.0
CD2 A:HIS96 2.9 2.0 1.0
CE1 A:HIS96 3.0 2.5 1.0
CD2 A:HIS94 3.0 9.9 1.0
CE1 A:HIS94 3.1 10.4 1.0
CG A:HIS119 3.1 5.5 1.0
CB A:HIS119 3.6 4.6 1.0
OG1 A:THR199 3.7 8.8 1.0
O A:HOH340 3.9 20.4 1.0
OE1 A:GLU106 4.0 5.3 1.0
NE2 A:HIS119 4.0 3.5 1.0
ND1 A:HIS96 4.1 3.9 1.0
CG A:HIS96 4.1 3.8 1.0
CD2 A:HIS119 4.1 4.4 1.0
CG A:HIS94 4.2 9.6 1.0
ND1 A:HIS94 4.2 8.9 1.0
O A:HOH361 4.5 23.0 1.0
CD A:GLU106 4.8 6.1 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 23:12:44 2024

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