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Chlorine in PDB 8aq0: Crystal Structure of L-N-Carbamoylase From Sinorhizobium Meliloti Mutant L217G/F329C

Enzymatic activity of Crystal Structure of L-N-Carbamoylase From Sinorhizobium Meliloti Mutant L217G/F329C

All present enzymatic activity of Crystal Structure of L-N-Carbamoylase From Sinorhizobium Meliloti Mutant L217G/F329C:
3.5.1.87;

Protein crystallography data

The structure of Crystal Structure of L-N-Carbamoylase From Sinorhizobium Meliloti Mutant L217G/F329C, PDB code: 8aq0 was solved by H.J.Rozeboom, C.Mayer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 99.23 / 2.30
Space group I 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 132.569, 42.047, 137.211, 90, 94.78, 90
R / Rfree (%) 17.3 / 23.8

Other elements in 8aq0:

The structure of Crystal Structure of L-N-Carbamoylase From Sinorhizobium Meliloti Mutant L217G/F329C also contains other interesting chemical elements:

Iron (Fe) 4 atoms
Zinc (Zn) 4 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of L-N-Carbamoylase From Sinorhizobium Meliloti Mutant L217G/F329C (pdb code 8aq0). 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 L-N-Carbamoylase From Sinorhizobium Meliloti Mutant L217G/F329C, PDB code: 8aq0:

Chlorine binding site 1 out of 1 in 8aq0

Go back to Chlorine Binding Sites List in 8aq0
Chlorine binding site 1 out of 1 in the Crystal Structure of L-N-Carbamoylase From Sinorhizobium Meliloti Mutant L217G/F329C


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 L-N-Carbamoylase From Sinorhizobium Meliloti Mutant L217G/F329C within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl506

b:52.8
occ:1.00
 N B:ASP40 3.6 50.5 1.0
CA B:THR39 3.8 46.4 1.0
CB B:THR39 3.8 44.4 1.0
NH2 B:ARG173 4.0 56.3 1.0
CG B:ASP40 4.1 62.1 1.0
OD1 B:ASP40 4.2 65.3 1.0
C B:THR39 4.2 49.2 1.0
CG2 B:THR39 4.3 44.9 1.0
OD2 B:ASP40 4.3 69.8 1.0
CB B:ASP40 4.4 56.9 1.0
CA B:ASP40 4.6 51.7 1.0
CZ B:ARG173 4.7 60.3 1.0
NH1 B:ARG173 4.8 59.2 1.0

Reference:

R.Rubini, S.C.Jansen, H.Beekhuis, H.J.Rozeboom, C.Mayer. Selecting Better Biocatalysts By Complementing Recoded Bacteria. Angew.Chem.Int.Ed.Engl. 13942 2022.
ISSN: ESSN 1521-3773
PubMed: 36342942
DOI: 10.1002/ANIE.202213942
Page generated: Tue Jul 30 06:45:08 2024

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