Atomistry » Chlorine » PDB 2c5u-2chw » 2cgi
Atomistry »
  Chlorine »
    PDB 2c5u-2chw »
      2cgi »

Chlorine in PDB 2cgi: Siras Structure of Tetragonal Lysozyme Using Derivative Data Collected at the High Energy Remote Holmium Kedge

Enzymatic activity of Siras Structure of Tetragonal Lysozyme Using Derivative Data Collected at the High Energy Remote Holmium Kedge

All present enzymatic activity of Siras Structure of Tetragonal Lysozyme Using Derivative Data Collected at the High Energy Remote Holmium Kedge:
3.2.1.17;

Protein crystallography data

The structure of Siras Structure of Tetragonal Lysozyme Using Derivative Data Collected at the High Energy Remote Holmium Kedge, PDB code: 2cgi was solved by J.Jakoncic, M.Di Michiel, Z.Zhong, V.Honkimaki, Y.Jouanneau, V.Stojanoff, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.07 / 1.35
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 78.639, 78.639, 37.057, 90.00, 90.00, 90.00
R / Rfree (%) 17.5 / 19.6

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Siras Structure of Tetragonal Lysozyme Using Derivative Data Collected at the High Energy Remote Holmium Kedge (pdb code 2cgi). 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 Siras Structure of Tetragonal Lysozyme Using Derivative Data Collected at the High Energy Remote Holmium Kedge, PDB code: 2cgi:

Chlorine binding site 1 out of 1 in 2cgi

Go back to Chlorine Binding Sites List in 2cgi
Chlorine binding site 1 out of 1 in the Siras Structure of Tetragonal Lysozyme Using Derivative Data Collected at the High Energy Remote Holmium Kedge


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Siras Structure of Tetragonal Lysozyme Using Derivative Data Collected at the High Energy Remote Holmium Kedge within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1130

b:30.2
occ:1.00
 O A:HOH2185 2.5 28.2 1.0
ND2 A:ASN59 2.8 13.6 0.5
O A:HOH2184 2.9 28.8 1.0
N A:ASN59 3.0 9.4 1.0
O A:HOH2116 3.2 23.4 1.0
CB A:ASN59 3.5 10.5 0.5
CG A:ASN59 3.5 12.1 0.5
CB A:ASN59 3.6 10.7 0.5
CD1 A:TRP63 3.6 10.2 1.0
CA A:ILE58 3.7 8.4 1.0
NE1 A:TRP63 3.8 10.4 1.0
O A:GLN57 3.8 8.4 1.0
C A:ILE58 3.8 8.8 1.0
CA A:ASN59 3.9 10.0 0.5
CA A:ASN59 3.9 10.2 0.5
CD1 A:ILE98 4.4 10.1 1.0
O A:HOH2118 4.5 17.3 1.0
CG2 A:ILE58 4.5 8.6 1.0
CB A:ILE58 4.5 8.6 1.0
O A:HOH2120 4.5 45.2 1.0
OD1 A:ASN59 4.6 13.3 0.5
N A:ILE58 4.6 8.0 1.0
C A:GLN57 4.6 7.9 1.0
CG A:TRP63 4.8 9.5 1.0
CG1 A:ILE58 4.8 10.0 1.0
CG A:ASN59 4.8 11.0 0.5
O A:ASN59 4.9 11.5 1.0
C A:ASN59 4.9 10.4 1.0

Reference:

J.Jakoncic, M.Di Michiel, Z.Zhong, V.Honkimaki, Y.Jouanneau, V.Stojanoff. Anomalous Diffraction at Ultra-High Energy For Protein Crystallography. J.Appl.Crystallogr. V. 39 831 2006.
ISSN: ISSN 0021-8898
DOI: 10.1107/S0021889806036387
Page generated: Sat Dec 12 09:02:20 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy