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Atomistry » Sodium » PDB 3wxt-3zu5 » 3zov | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Sodium » PDB 3wxt-3zu5 » 3zov » |
Sodium in PDB 3zov: Crystal Structure of Bace-1 in Complex with Chemical LigandEnzymatic activity of Crystal Structure of Bace-1 in Complex with Chemical Ligand
All present enzymatic activity of Crystal Structure of Bace-1 in Complex with Chemical Ligand:
3.4.23.46; Protein crystallography data
The structure of Crystal Structure of Bace-1 in Complex with Chemical Ligand, PDB code: 3zov
was solved by
D.W.Banner,
A.Kuglstatter,
J.Benz,
M.Stihle,
A.Ruf,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 3zov:
The structure of Crystal Structure of Bace-1 in Complex with Chemical Ligand also contains other interesting chemical elements:
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of Bace-1 in Complex with Chemical Ligand
(pdb code 3zov). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the Crystal Structure of Bace-1 in Complex with Chemical Ligand, PDB code: 3zov: Jump to Sodium binding site number: 1; 2; Sodium binding site 1 out of 2 in 3zovGo back to Sodium Binding Sites List in 3zov
Sodium binding site 1 out
of 2 in the Crystal Structure of Bace-1 in Complex with Chemical Ligand
Mono view Stereo pair view
Sodium binding site 2 out of 2 in 3zovGo back to Sodium Binding Sites List in 3zov
Sodium binding site 2 out
of 2 in the Crystal Structure of Bace-1 in Complex with Chemical Ligand
Mono view Stereo pair view
Reference:
D.W.Banner,
B.Gsell,
J.Benz,
J.Bertschinger,
D.Burger,
S.Brack,
S.Cuppuleri,
M.Debulpaep,
A.Gast,
D.Grabulovski,
M.Hennig,
H.Hilpert,
W.Huber,
A.Kuglstatter,
E.Kusznir,
T.Laeremans,
H.Matile,
C.Miscenic,
A.Rufer,
D.Schlatter,
J.Steyeart,
M.Stihle,
R.Thoma,
M.Weber,
A.Ruf.
Mapping the Conformational Space Accessible to BACE2 Using Surface Mutants and Co-Crystals with Fab-Fragments, Fynomers, and Xaperones Acta Crystallogr.,Sect.D V. 69 1124 2013.
Page generated: Mon Oct 7 14:07:55 2024
ISSN: ISSN 0907-4449 PubMed: 23695257 DOI: 10.1107/S0907444913006574 |
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