Magnesium in PDB 8z1r: Isocitrate Lyase MOMCL1

Protein crystallography data

The structure of Isocitrate Lyase MOMCL1, PDB code: 8z1r was solved by X.H.Liu, W.H.Zhao, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 32.81 / 1.82
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 118.43, 150.495, 128.243, 90, 90, 90
R / Rfree (%) 18.4 / 21.5

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Isocitrate Lyase MOMCL1 (pdb code 8z1r). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Isocitrate Lyase MOMCL1, PDB code: 8z1r:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 8z1r

Go back to Magnesium Binding Sites List in 8z1r
Magnesium binding site 1 out of 2 in the Isocitrate Lyase MOMCL1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Isocitrate Lyase MOMCL1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg701

b:39.2
occ:1.00
O A:HOH1001 2.1 46.3 1.0
O A:HOH855 2.1 33.2 1.0
O A:HOH876 2.1 44.9 1.0
O A:HOH908 2.1 41.7 1.0
OD1 A:ASP238 2.2 31.2 1.0
OD2 A:ASP236 2.2 32.3 1.0
CG A:ASP236 3.2 26.3 1.0
OD1 A:ASP236 3.4 22.3 1.0
CG A:ASP238 3.4 24.4 1.0
OD2 A:ASP182 3.7 52.4 1.0
CA A:GLY166 4.2 27.7 1.0
OH A:TYR186 4.3 26.4 1.0
OD2 A:ASP238 4.3 25.1 1.0
CB A:ASP238 4.3 22.0 1.0
CA A:ASP238 4.4 20.8 1.0
N A:TRP167 4.4 31.9 1.0
OD1 A:ASP182 4.5 48.3 1.0
C A:GLY166 4.5 31.5 1.0
CG A:ASP182 4.5 48.5 1.0
CB A:ASP236 4.5 21.1 1.0
N A:GLY166 4.6 26.8 1.0
OE1 A:GLU265 4.6 38.5 1.0
N A:ASP238 4.8 20.9 1.0
OE2 A:GLU265 4.8 45.8 1.0

Magnesium binding site 2 out of 2 in 8z1r

Go back to Magnesium Binding Sites List in 8z1r
Magnesium binding site 2 out of 2 in the Isocitrate Lyase MOMCL1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Isocitrate Lyase MOMCL1 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg703

b:35.6
occ:1.00
O B:HOH1067 2.1 68.5 1.0
O B:HOH869 2.1 50.1 1.0
O B:HOH872 2.1 33.4 1.0
O B:HOH1113 2.1 44.8 1.0
OD1 B:ASP238 2.1 25.5 1.0
OD2 B:ASP236 2.3 31.4 1.0
CG B:ASP236 3.3 22.4 1.0
CG B:ASP238 3.4 23.2 1.0
OD1 B:ASP236 3.5 18.1 1.0
OD2 B:ASP182 3.9 43.4 1.0
O B:HOH935 4.0 45.9 1.0
OH B:TYR186 4.1 26.6 1.0
O B:HOH1083 4.2 52.4 1.0
OD2 B:ASP238 4.2 24.4 1.0
OD1 B:ASP182 4.3 39.1 1.0
CB B:ASP238 4.3 18.0 1.0
CA B:GLY166 4.3 24.4 1.0
CA B:ASP238 4.3 20.1 1.0
N B:TRP167 4.4 28.1 1.0
C B:GLY166 4.5 29.9 1.0
CG B:ASP182 4.5 43.5 1.0
OE2 B:GLU265 4.6 39.2 1.0
CB B:ASP236 4.6 19.0 1.0
N B:GLY166 4.7 25.6 1.0
OE1 B:GLU265 4.7 32.0 1.0
N B:ASP238 4.8 18.6 1.0

Reference:

X.H.Liu, W.H.Zhao. High-Resolution Crystal Structure of the MOMCL1 Protein To Be Published.
Page generated: Sat Oct 5 08:38:38 2024

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