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Atomistry » Magnesium » PDB 6p8c-6pen » 6pa8 » |
Magnesium in PDB 6pa8: Ecaii(T89V,K162T) Mutant in Complex with L-Asn at pH 7.0Enzymatic activity of Ecaii(T89V,K162T) Mutant in Complex with L-Asn at pH 7.0
All present enzymatic activity of Ecaii(T89V,K162T) Mutant in Complex with L-Asn at pH 7.0:
3.5.1.1; Protein crystallography data
The structure of Ecaii(T89V,K162T) Mutant in Complex with L-Asn at pH 7.0, PDB code: 6pa8
was solved by
J.Lubkowski,
A.Wlodawer,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Ecaii(T89V,K162T) Mutant in Complex with L-Asn at pH 7.0
(pdb code 6pa8). 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 Ecaii(T89V,K162T) Mutant in Complex with L-Asn at pH 7.0, PDB code: 6pa8: Magnesium binding site 1 out of 1 in 6pa8Go back to![]() ![]()
Magnesium binding site 1 out
of 1 in the Ecaii(T89V,K162T) Mutant in Complex with L-Asn at pH 7.0
![]() Mono view ![]() Stereo pair view
Reference:
J.Lubkowski,
A.Wlodawer.
Geometric Considerations Support the Double-Displacement Catalytic Mechanism of L-Asparaginase. Protein Sci. V. 28 1850 2019.
Page generated: Tue Oct 1 14:00:50 2024
ISSN: ESSN 1469-896X PubMed: 31423681 DOI: 10.1002/PRO.3709 |
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