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Terbium in PDB 5ggm: The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles

Other elements in 5ggm:

The structure of The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles also contains other interesting chemical elements:

Calcium (Ca) 30 atoms

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 5ggm

Go back to Terbium Binding Sites List in 5ggm
Terbium binding site 1 out of 1 in the The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles


Mono view


Stereo pair view

A full contact list of Terbium with other atoms in the Tb binding site number 1 of The uc(Nmr) Structure of Calmodulin in Ctab Reverse Micelles within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Tb404

b:4.0
occ:1.00
OD1 A:ASP60 2.4 9.1 1.0
OD2 A:ASP60 2.4 7.5 1.0
OE2 A:GLU67 2.6 5.1 1.0
O A:THR62 2.6 6.3 1.0
CG A:ASP60 2.7 13.3 1.0
OD1 A:ASP56 2.8 10.7 1.0
HA A:ILE63 3.1 0.0 1.0
CD A:GLU67 3.3 3.9 1.0
OD2 A:ASP58 3.4 9.4 1.0
HD12 A:ILE63 3.4 0.0 1.0
HA A:ASP56 3.5 0.0 1.0
OE1 A:GLU67 3.5 7.4 1.0
CG A:ASP56 3.6 9.0 1.0
HB2 A:ASP58 3.6 0.0 1.0
C A:THR62 3.7 7.1 1.0
H A:ASP60 3.8 0.0 1.0
HD13 A:ILE63 3.8 0.0 1.0
H A:ASP64 3.9 0.0 1.0
H A:ASP58 4.0 0.0 1.0
OD2 A:ASP56 4.0 12.6 1.0
OD1 A:ASP64 4.1 11.3 1.0
CA A:ILE63 4.1 8.3 1.0
H A:THR62 4.1 0.0 1.0
HB2 A:GLU67 4.1 0.0 1.0
CD1 A:ILE63 4.1 9.3 1.0
CB A:ASP60 4.2 13.0 1.0
HB3 A:GLU67 4.3 0.0 1.0
CG A:ASP58 4.3 12.7 1.0
N A:ILE63 4.3 7.3 1.0
CA A:ASP56 4.4 5.6 1.0
CB A:ASP58 4.4 11.7 1.0
H A:ALA57 4.5 0.0 1.0
CG A:GLU67 4.5 5.1 1.0
CB A:GLU67 4.5 5.7 1.0
N A:ASP64 4.6 8.7 1.0
HB2 A:ASP60 4.6 0.0 1.0
CB A:ASP56 4.6 5.0 1.0
HG1 A:THR62 4.7 0.0 1.0
N A:ASP60 4.7 10.9 1.0
C A:ILE63 4.7 8.7 1.0
HB3 A:ASP60 4.7 0.0 1.0
H A:GLY61 4.8 0.0 1.0
N A:THR62 4.8 6.6 1.0
O A:VAL55 4.8 3.3 1.0
H A:GLY59 4.8 0.0 1.0
HD11 A:ILE63 4.8 0.0 1.0
CG A:ASP64 4.8 7.6 1.0
N A:ASP58 4.8 14.3 1.0
CA A:THR62 4.8 6.3 1.0
HG21 A:ILE63 4.8 0.0 1.0
HB2 A:ASP56 5.0 0.0 1.0
N A:ALA57 5.0 9.2 1.0

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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