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Magnesium in PDB 7m2m: uc(Nmr) Structure of GCAP5

Magnesium Binding Sites:

The binding sites of Magnesium atom in the uc(Nmr) Structure of GCAP5 (pdb code 7m2m). 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 uc(Nmr) Structure of GCAP5, PDB code: 7m2m:

Magnesium binding site 1 out of 1 in 7m2m

Go back to Magnesium Binding Sites List in 7m2m
Magnesium binding site 1 out of 1 in the uc(Nmr) Structure of GCAP5


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of uc(Nmr) Structure of GCAP5 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg700

b:0.0
occ:1.00
HA A:ASP63 2.1 0.0 1.0
O A:ASP67 2.2 0.0 1.0
O A:CYS69 2.6 0.0 1.0
HB3 A:ASP63 2.8 0.0 1.0
OD1 A:ASP67 2.8 0.0 1.0
OD1 A:ASP63 2.8 0.0 1.0
OD1 A:ASP65 2.8 0.0 1.0
CA A:ASP63 2.9 0.0 1.0
CB A:ASP63 3.1 0.0 1.0
C A:ASP67 3.1 0.0 1.0
CG A:ASP63 3.2 0.0 1.0
O A:ASP63 3.2 0.0 1.0
OE2 A:GLU74 3.3 0.0 1.0
C A:ASP63 3.5 0.0 1.0
HA2 A:GLY68 3.5 0.0 1.0
H A:CYS69 3.6 0.0 1.0
C A:CYS69 3.6 0.0 1.0
N A:CYS69 3.6 0.0 1.0
H A:ASP66 3.6 0.0 1.0
OE1 A:GLU74 3.7 0.0 1.0
C A:GLY68 3.7 0.0 1.0
CD A:GLU74 3.8 0.0 1.0
N A:GLY68 3.9 0.0 1.0
CA A:GLY68 3.9 0.0 1.0
CG A:ASP67 3.9 0.0 1.0
CG A:ASP65 4.0 0.0 1.0
H A:ASP67 4.1 0.0 1.0
N A:ASP67 4.1 0.0 1.0
N A:ASP63 4.1 0.0 1.0
HB2 A:ASP63 4.1 0.0 1.0
H A:ASP71 4.1 0.0 1.0
CA A:ASP67 4.1 0.0 1.0
OD2 A:ASP63 4.2 0.0 1.0
HA A:ILE70 4.2 0.0 1.0
CA A:CYS69 4.3 0.0 1.0
O A:GLY68 4.3 0.0 1.0
OD2 A:ASP71 4.4 0.0 1.0
HB3 A:ASP65 4.5 0.0 1.0
N A:ASP66 4.6 0.0 1.0
HB2 A:ASP71 4.6 0.0 1.0
C A:ASP66 4.6 0.0 1.0
O A:PHE62 4.6 0.0 1.0
N A:ILE70 4.6 0.0 1.0
CG A:ASP71 4.7 0.0 1.0
H A:ASP63 4.7 0.0 1.0
CB A:ASP67 4.7 0.0 1.0
H A:GLY68 4.8 0.0 1.0
N A:ILE64 4.8 0.0 1.0
C A:PHE62 4.8 0.0 1.0
N A:ASP71 4.8 0.0 1.0
OD2 A:ASP67 4.8 0.0 1.0
CB A:ASP65 4.8 0.0 1.0
O A:PHE59 4.9 0.0 1.0
CA A:ILE70 4.9 0.0 1.0
OD2 A:ASP65 4.9 0.0 1.0
HA A:CYS69 4.9 0.0 1.0
HA3 A:GLY68 4.9 0.0 1.0
H A:ASP65 5.0 0.0 1.0
OD1 A:ASP71 5.0 0.0 1.0

Reference:

D.Cudia, G.P.Roseman, T.E.Assafa, M.K.Shahu, A.Scholten, S.K.Menke-Sell, H.Yamada, K.W.Koch, G.Milhauser, J.B.Ames. uc(Nmr) and Epr-Deer Structure of A Dimeric Guanylate Cyclase Activator Protein-5 From Zebrafish Photoreceptors. Biochemistry 2021.
ISSN: ISSN 0006-2960
PubMed: 34609135
DOI: 10.1021/ACS.BIOCHEM.1C00612
Page generated: Wed Oct 2 23:41:17 2024

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