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Atomistry » Potassium » PDB 4bga-4cn0 » 4byg | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Potassium » PDB 4bga-4cn0 » 4byg » |
Potassium in PDB 4byg: Atpase Crystal StructureProtein crystallography data
The structure of Atpase Crystal Structure, PDB code: 4byg
was solved by
D.Mattle,
N.D.Drachmann,
X.Y.Liu,
B.P.Pedersen,
J.P.Morth,
J.Wang,
P.Gourdon,
P.Nissen,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 4byg:
The structure of Atpase Crystal Structure also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the Atpase Crystal Structure
(pdb code 4byg). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Atpase Crystal Structure, PDB code: 4byg: Potassium binding site 1 out of 1 in 4bygGo back to![]() ![]()
Potassium binding site 1 out
of 1 in the Atpase Crystal Structure
![]() Mono view ![]() Stereo pair view
Reference:
D.Mattle,
N.D.Drachmann,
X.Y.Liu,
B.P.Pedersen,
J.P.Morth,
J.Wang,
P.Gourdon,
P.Nissen.
Dephosphorylation of Pib-Type Cu(I)-Atpases As Studied By Metallofluoride Complexes To Be Published.
Page generated: Sun Dec 13 23:27:19 2020
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