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Chlorine in PDB 5lin: Lysozyme, Collected at Rotation 1 Degree Per Second

Enzymatic activity of Lysozyme, Collected at Rotation 1 Degree Per Second

All present enzymatic activity of Lysozyme, Collected at Rotation 1 Degree Per Second:
3.2.1.17;

Protein crystallography data

The structure of Lysozyme, Collected at Rotation 1 Degree Per Second, PDB code: 5lin was solved by A.Casanas, A.Finke, M.Wang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 55.14 / 1.50
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 77.977, 77.977, 36.949, 90.00, 90.00, 90.00
R / Rfree (%) 18.2 / 23.3

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Lysozyme, Collected at Rotation 1 Degree Per Second (pdb code 5lin). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Lysozyme, Collected at Rotation 1 Degree Per Second, PDB code: 5lin:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 5lin

Go back to Chlorine Binding Sites List in 5lin
Chlorine binding site 1 out of 2 in the Lysozyme, Collected at Rotation 1 Degree Per Second


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Lysozyme, Collected at Rotation 1 Degree Per Second within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl200

b:16.0
occ:1.00
OH A:TYR23 3.0 11.6 1.0
O A:HOH382 3.2 18.5 1.0
CE2 A:TYR23 3.7 11.2 1.0
CZ A:TYR23 3.7 11.8 1.0
CA A:GLY104 4.2 11.7 1.0
O A:ARG21 4.6 15.5 1.0
N A:GLY104 4.7 12.8 1.0
CD2 A:TYR23 5.0 11.1 1.0
CE1 A:TYR23 5.0 11.6 1.0

Chlorine binding site 2 out of 2 in 5lin

Go back to Chlorine Binding Sites List in 5lin
Chlorine binding site 2 out of 2 in the Lysozyme, Collected at Rotation 1 Degree Per Second


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Lysozyme, Collected at Rotation 1 Degree Per Second within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl201

b:21.1
occ:1.00
OG A:SER24 3.0 16.0 1.0
N A:GLY26 3.1 14.3 1.0
CB A:SER24 3.5 15.2 1.0
CA A:GLY26 3.5 14.4 1.0
CA A:GLN121 3.6 20.1 1.0
CB A:GLN121 3.9 23.5 1.0
CG A:GLN121 4.0 26.2 1.0
N A:GLN121 4.0 17.4 1.0
CD1 A:ILE124 4.0 21.9 1.0
CG1 A:ILE124 4.1 19.4 1.0
N A:LEU25 4.2 15.6 1.0
C A:LEU25 4.2 14.5 1.0
O A:VAL120 4.4 16.5 1.0
C A:SER24 4.4 15.2 1.0
C A:VAL120 4.4 16.8 1.0
CG2 A:VAL120 4.4 18.3 1.0
C A:GLY26 4.5 13.2 1.0
CA A:SER24 4.6 14.5 1.0
CA A:LEU25 4.6 16.2 1.0
N A:ASN27 4.7 12.4 1.0
C A:GLN121 4.8 17.9 1.0
O A:SER24 4.8 16.1 1.0
O A:GLN121 4.9 16.9 1.0

Reference:

A.Casanas, R.Warshamanage, A.D.Finke, E.Panepucci, V.Olieric, A.Noll, R.Tampe, S.Brandstetter, A.Forster, M.Mueller, C.Schulze-Briese, O.Bunk, M.Wang. Eiger Detector: Application in Macromolecular Crystallography. Acta Crystallogr D Struct V. 72 1036 2016BIOL.
ISSN: ISSN 2059-7983
PubMed: 27599736
DOI: 10.1107/S2059798316012304
Page generated: Sat Dec 12 12:03:16 2020

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