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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 Jul 20 06:19:39 2024

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