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Atomistry » Terbium » PDB 1m9s-6xym » 5ggm | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Terbium » PDB 1m9s-6xym » 5ggm » |
Terbium in PDB 5ggm: The uc(Nmr) Structure of Calmodulin in Ctab Reverse MicellesOther elements in 5ggm:
The structure of The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles also contains other interesting chemical elements:
Terbium Binding Sites:
The binding sites of Terbium atom in the The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles
(pdb code 5ggm). This binding sites where shown within
5.0 Angstroms radius around Terbium atom.
In total only one binding site of Terbium was determined in the The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles, PDB code: 5ggm: Terbium binding site 1 out of 1 in 5ggmGo back to![]() ![]()
Terbium binding site 1 out
of 1 in the The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles
![]() Mono view ![]() Stereo pair view
Reference:
G.Xu,
K.Cheng,
Q.Wu,
M.Liu,
C.Li.
The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles To Be Published.
Page generated: Wed Dec 16 02:26:51 2020
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