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Chlorine in PDB 1cng: 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: 1cng 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 / 1.90
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 (%) 17.6 / n/a

Other elements in 1cng:

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

Zinc (Zn) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site (pdb code 1cng). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the X-Ray Crystallographic Studies of Engineered Hydrogen Bond Networks in A Protein-Zinc Binding Site, PDB code: 1cng:

Chlorine binding site 1 out of 1 in 1cng

Go back to Chlorine Binding Sites List in 1cng
Chlorine 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 Chlorine with other atoms in the Cl 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:Cl262

b:13.9
occ:1.00
O A:HOH376 2.6 32.8 1.0
ND1 A:HIS107 3.1 8.2 1.0
N A:HIS107 3.1 9.1 1.0
NE2 A:HIS119 3.2 6.6 1.0
N A:GLU106 3.3 7.0 1.0
CB A:ALA117 3.4 9.0 1.0
CB A:HIS107 3.7 8.2 1.0
CB A:GLU106 3.8 7.2 1.0
CG A:HIS107 3.8 9.1 1.0
CA A:GLU106 3.9 7.9 1.0
C A:GLU106 4.0 7.9 1.0
CA A:HIS107 4.0 9.5 1.0
CE1 A:HIS119 4.1 7.3 1.0
CD2 A:HIS119 4.2 6.2 1.0
CE1 A:PHE147 4.2 10.7 1.0
CE1 A:HIS107 4.2 9.0 1.0
CG A:GLU106 4.3 7.8 1.0
C A:SER105 4.4 8.6 1.0
CB A:SER105 4.4 9.6 1.0
CA A:SER105 4.5 9.3 1.0
O A:HIS107 4.5 10.0 1.0
CD1 A:PHE147 4.7 10.8 1.0
C A:HIS107 4.8 9.5 1.0
CA A:ALA117 4.8 9.3 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 Dec 12 08:33:06 2020

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