Magnesium in PDB 7rsc: uc(Nmr)-Driven Structure of the KRAS4B-G12D "Alpha-Alpha" Dimer on A Lipid Bilayer Nanodisc

Magnesium Binding Sites:

The binding sites of Magnesium atom in the uc(Nmr)-Driven Structure of the KRAS4B-G12D "Alpha-Alpha" Dimer on A Lipid Bilayer Nanodisc (pdb code 7rsc). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the uc(Nmr)-Driven Structure of the KRAS4B-G12D "Alpha-Alpha" Dimer on A Lipid Bilayer Nanodisc, PDB code: 7rsc:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 7rsc

Go back to Magnesium Binding Sites List in 7rsc
Magnesium binding site 1 out of 2 in the uc(Nmr)-Driven Structure of the KRAS4B-G12D "Alpha-Alpha" Dimer on A Lipid Bilayer Nanodisc


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of uc(Nmr)-Driven Structure of the KRAS4B-G12D "Alpha-Alpha" Dimer on A Lipid Bilayer Nanodisc within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg202

b:10.0
occ:1.00
O3G A:GSP201 1.4 10.0 1.0
OD2 A:ASP57 1.6 10.0 1.0
OG A:SER17 1.7 10.0 1.0
OG1 A:THR35 1.7 10.0 1.0
HG A:SER17 2.1 10.0 1.0
HG1 A:THR35 2.5 10.0 1.0
CB A:THR35 2.7 10.0 1.0
CG A:ASP57 2.7 10.0 1.0
PG A:GSP201 2.9 10.0 1.0
CB A:SER17 3.0 10.0 1.0
O2B A:GSP201 3.0 10.0 1.0
OD1 A:ASP57 3.3 10.0 1.0
H A:THR35 3.5 10.0 1.0
CG2 A:THR35 3.5 10.0 1.0
H A:SER17 3.7 10.0 1.0
O2G A:GSP201 3.7 10.0 1.0
O3B A:GSP201 3.9 10.0 1.0
S1G A:GSP201 3.9 10.0 1.0
CB A:ASP57 3.9 10.0 1.0
CA A:THR35 3.9 10.0 1.0
PB A:GSP201 3.9 10.0 1.0
CA A:SER17 4.0 10.0 1.0
N A:THR35 4.1 10.0 1.0
N A:SER17 4.1 10.0 1.0
O3A A:GSP201 4.3 10.0 1.0
O A:THR58 4.4 10.0 1.0
O A:THR35 4.4 10.0 1.0
O1A A:GSP201 4.5 10.0 1.0
C A:THR35 4.6 10.0 1.0
O2A A:GSP201 4.7 10.0 1.0
PA A:GSP201 4.7 10.0 1.0
O A:ASP33 4.8 10.0 1.0
HAC A:GSP201 4.9 10.0 1.0
CB A:LYS16 5.0 10.0 1.0
CE A:LYS16 5.0 10.0 1.0

Magnesium binding site 2 out of 2 in 7rsc

Go back to Magnesium Binding Sites List in 7rsc
Magnesium binding site 2 out of 2 in the uc(Nmr)-Driven Structure of the KRAS4B-G12D "Alpha-Alpha" Dimer on A Lipid Bilayer Nanodisc


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of uc(Nmr)-Driven Structure of the KRAS4B-G12D "Alpha-Alpha" Dimer on A Lipid Bilayer Nanodisc within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg202

b:10.0
occ:1.00
O3G B:GSP201 1.4 10.0 1.0
OD2 B:ASP57 1.5 10.0 1.0
OG B:SER17 1.7 10.0 1.0
OG1 B:THR35 1.7 10.0 1.0
HG B:SER17 2.2 10.0 1.0
CG B:ASP57 2.4 10.0 1.0
HG1 B:THR35 2.5 10.0 1.0
CB B:THR35 2.6 10.0 1.0
OD1 B:ASP57 2.7 10.0 1.0
PG B:GSP201 2.9 10.0 1.0
CB B:SER17 3.0 10.0 1.0
H B:THR35 3.4 10.0 1.0
CG2 B:THR35 3.6 10.0 1.0
O3B B:GSP201 3.6 10.0 1.0
CA B:THR35 3.8 10.0 1.0
CB B:ASP57 3.8 10.0 1.0
CA B:SER17 3.8 10.0 1.0
O2G B:GSP201 3.8 10.0 1.0
S1G B:GSP201 3.9 10.0 1.0
OD2 B:ASP33 4.0 10.0 1.0
N B:THR35 4.0 10.0 1.0
O B:THR35 4.2 10.0 1.0
O B:ASP33 4.2 10.0 1.0
N B:SER17 4.3 10.0 1.0
H B:SER17 4.3 10.0 1.0
C B:THR35 4.4 10.0 1.0
O B:ASP57 4.6 10.0 1.0
C B:ASP57 4.8 10.0 1.0
CA B:ASP57 4.9 10.0 1.0
O B:THR58 5.0 10.0 1.0
HAC B:GSP201 5.0 10.0 1.0

Reference:

K.Y.Lee, M.Enomoto, T.Gebregiworgis, G.M.C.Gasmi-Seabrook, M.Ikura, C.B.Marshall. Oncogenic Kras G12D Mutation Promotes Dimerization Through A Second, Phosphatidylserine-Dependent Interface: A Model For Kras Oligomerization Chem Sci 2021.
ISSN: ESSN 2041-6539
DOI: 10.1039/D1SC03484G
Page generated: Thu Oct 3 08:06:38 2024

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