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Chlorine in PDB 3hd1: Crystal Structure of E. Coli Hppk(N10A) in Complex with Mgampcpp

Enzymatic activity of Crystal Structure of E. Coli Hppk(N10A) in Complex with Mgampcpp

All present enzymatic activity of Crystal Structure of E. Coli Hppk(N10A) in Complex with Mgampcpp:
2.7.6.3;

Protein crystallography data

The structure of Crystal Structure of E. Coli Hppk(N10A) in Complex with Mgampcpp, PDB code: 3hd1 was solved by J.Blaszczyk, Y.Li, H.Yan, X.Ji, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 21.29 / 1.30
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 79.830, 53.020, 36.600, 90.00, 102.57, 90.00
R / Rfree (%) 16.7 / 22

Other elements in 3hd1:

The structure of Crystal Structure of E. Coli Hppk(N10A) in Complex with Mgampcpp also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of E. Coli Hppk(N10A) in Complex with Mgampcpp (pdb code 3hd1). 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 Crystal Structure of E. Coli Hppk(N10A) in Complex with Mgampcpp, PDB code: 3hd1:

Chlorine binding site 1 out of 1 in 3hd1

Go back to Chlorine Binding Sites List in 3hd1
Chlorine binding site 1 out of 1 in the Crystal Structure of E. Coli Hppk(N10A) in Complex with Mgampcpp


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of E. Coli Hppk(N10A) in Complex with Mgampcpp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl191

b:18.6
occ:1.00
O A:HOH264 3.1 28.2 1.0
O A:HOH483 3.7 42.0 1.0
OD1 A:ASN107 3.9 14.8 0.6
ND2 A:ASN107 3.9 9.9 0.6
CG A:ASN107 3.9 10.8 0.6
ND2 A:ASN107 4.3 13.0 0.5
CG A:ASN107 4.6 12.6 0.5
CB A:ASN107 4.6 17.1 0.5
CB A:ASN107 4.8 13.8 0.6

Reference:

J.Blaszczyk, Y.Li, X.Ji, H.Yan. Role of Loop Coupling in Enzymatic Catalysis and Conformational Dynamics To Be Published.
Page generated: Sat Jul 20 20:45:36 2024

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