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Magnesium in PDB 7nu6: Crystal Structure of Neisseria Gonorrhoeae Leurs in Complex with Atp in Conformation 1
Enzymatic activity of Crystal Structure of Neisseria Gonorrhoeae Leurs in Complex with Atp in Conformation 1
All present enzymatic activity of Crystal Structure of Neisseria Gonorrhoeae Leurs in Complex with Atp in Conformation 1:
6.1.1.4;
6.1.1.4;
Protein crystallography data
The structure of Crystal Structure of Neisseria Gonorrhoeae Leurs in Complex with Atp in Conformation 1, PDB code: 7nu6
was solved by
L.Pang,
S.V.Strelkov,
S.D.Weeks,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
| Resolution Low / High (Å) | 57.05 / 2.20 |
| Space group | P 21 21 21 |
| Cell size a, b, c (Å), α, β, γ (°) | 48.978, 82.797, 228.211, 90, 90, 90 |
| R / Rfree (%) | 19.1 / 24.1 |
Other elements in 7nu6:
The structure of Crystal Structure of Neisseria Gonorrhoeae Leurs in Complex with Atp in Conformation 1 also contains other interesting chemical elements:
| Zinc | (Zn) | 1 atom |
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of Neisseria Gonorrhoeae Leurs in Complex with Atp in Conformation 1
(pdb code 7nu6). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of Neisseria Gonorrhoeae Leurs in Complex with Atp in Conformation 1, PDB code: 7nu6:
In total only one binding site of Magnesium was determined in the Crystal Structure of Neisseria Gonorrhoeae Leurs in Complex with Atp in Conformation 1, PDB code: 7nu6:
Magnesium binding site 1 out of 1 in 7nu6
Go back to
Magnesium Binding Sites List in 7nu6
Magnesium binding site 1 out
of 1 in the Crystal Structure of Neisseria Gonorrhoeae Leurs in Complex with Atp in Conformation 1
Mono view
Stereo pair view
Mono view
Stereo pair view
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Crystal Structure of Neisseria Gonorrhoeae Leurs in Complex with Atp in Conformation 1 within 5.0Å range:
|
Reference:
L.Pang,
V.Zanki,
S.V.Strelkov,
A.Van Aerschot,
I.Gruic-Sovulj,
S.D.Weeks.
Partitioning of the Initial Catalytic Steps of Leucyl-Trna Synthetase Is Driven By An Active Site Peptide-Plane Flip. Commun Biol V. 5 883 2022.
ISSN: ESSN 2399-3642
PubMed: 36038645
DOI: 10.1038/S42003-022-03825-8
Page generated: Thu Oct 3 02:14:02 2024
ISSN: ESSN 2399-3642
PubMed: 36038645
DOI: 10.1038/S42003-022-03825-8
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