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Chlorine in PDB 4wg1: Room Temperature Crystal Structure of Lysozyme Determined By Serial Synchrotron Crystallography (Micro Focused Beam - Crystfel)

Enzymatic activity of Room Temperature Crystal Structure of Lysozyme Determined By Serial Synchrotron Crystallography (Micro Focused Beam - Crystfel)

All present enzymatic activity of Room Temperature Crystal Structure of Lysozyme Determined By Serial Synchrotron Crystallography (Micro Focused Beam - Crystfel):
3.2.1.17;

Protein crystallography data

The structure of Room Temperature Crystal Structure of Lysozyme Determined By Serial Synchrotron Crystallography (Micro Focused Beam - Crystfel), PDB code: 4wg1 was solved by N.Coquelle, A.S.Brewster, U.Kapp, A.Shilova, B.Weimhausen, N.K.Sauter, M.Burghammer, J.P.Colletier, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 55.11 / 1.70
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 77.940, 77.940, 38.340, 90.00, 90.00, 90.00
R / Rfree (%) 22.6 / 25.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Room Temperature Crystal Structure of Lysozyme Determined By Serial Synchrotron Crystallography (Micro Focused Beam - Crystfel) (pdb code 4wg1). 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 Room Temperature Crystal Structure of Lysozyme Determined By Serial Synchrotron Crystallography (Micro Focused Beam - Crystfel), PDB code: 4wg1:

Chlorine binding site 1 out of 1 in 4wg1

Go back to Chlorine Binding Sites List in 4wg1
Chlorine binding site 1 out of 1 in the Room Temperature Crystal Structure of Lysozyme Determined By Serial Synchrotron Crystallography (Micro Focused Beam - Crystfel)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Room Temperature Crystal Structure of Lysozyme Determined By Serial Synchrotron Crystallography (Micro Focused Beam - Crystfel) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl201

b:0.3
occ:1.00
 O A:HOH353 3.1 55.8 1.0
O A:GLN57 3.8 33.0 0.8
O A:HOH362 3.8 58.9 1.0
N A:ASN59 3.9 31.2 0.8
CA A:ILE58 3.9 29.3 0.9
NE1 A:TRP108 4.0 28.3 0.9
CD1 A:ILE98 4.2 38.2 1.0
O A:ALA107 4.2 35.8 0.8
CE2 A:TRP108 4.3 28.0 0.6
CD1 A:TRP108 4.3 33.4 1.0
O A:HOH305 4.3 58.0 1.0
C A:ILE58 4.5 26.8 0.6
CD1 A:TRP63 4.5 39.9 1.0
NE1 A:TRP63 4.5 36.8 0.9
CG1 A:ILE58 4.6 36.2 0.9
C A:GLN57 4.6 26.6 0.7
CB A:ASN59 4.6 34.0 0.7
N A:ILE58 4.7 30.2 1.0
CZ2 A:TRP108 4.7 28.0 0.8
O A:LEU56 4.7 28.6 0.8
CB A:ILE58 4.7 26.2 0.6
CD2 A:TRP108 4.8 29.1 0.8
CG A:TRP108 4.8 29.0 0.8
CG2 A:ILE98 4.9 31.0 0.9
C A:ALA107 4.9 31.1 0.8
CA A:ASN59 4.9 27.7 0.7
CG2 A:ILE58 5.0 26.7 0.7

Reference:

N.Coquelle, A.S.Brewster, U.Kapp, A.Shilova, B.Weimhausen, M.Burghammer, J.-P.Colletier. Raster-Scanning Protein Crystallography Using Micro and Nano-Focused Synchrotron Beams. Acta Crystallogr.,Sect.D V. 71 1184 2015.
ISSN: ESSN 1399-0047
DOI: 10.1107/S1399004715004514
Page generated: Fri Jul 11 22:30:40 2025

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