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Magnesium in PDB 8z0j: Tribolium Castaneum Abch-9C(E224Q) Mutant Complexed with Atp in the Presence of Fenoxycarb

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Tribolium Castaneum Abch-9C(E224Q) Mutant Complexed with Atp in the Presence of Fenoxycarb (pdb code 8z0j). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Tribolium Castaneum Abch-9C(E224Q) Mutant Complexed with Atp in the Presence of Fenoxycarb, PDB code: 8z0j:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 8z0j

Go back to Magnesium Binding Sites List in 8z0j
Magnesium binding site 1 out of 2 in the Tribolium Castaneum Abch-9C(E224Q) Mutant Complexed with Atp in the Presence of Fenoxycarb


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Tribolium Castaneum Abch-9C(E224Q) Mutant Complexed with Atp in the Presence of Fenoxycarb within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg802

b:30.0
occ:1.00
NE2 A:GLN224 2.7 30.0 1.0
CG A:GLN224 3.1 30.0 1.0
OG1 A:THR107 3.3 84.0 1.0
CD A:GLN224 3.4 30.0 1.0
OE1 A:GLN148 3.5 108.5 1.0
OG1 A:THR255 3.8 84.5 1.0
CD A:GLN148 3.9 110.5 1.0
NE2 A:GLN148 3.9 112.2 1.0
O2B A:ATP801 4.1 105.6 1.0
CB A:ASP223 4.1 94.2 1.0
NZ A:LYS106 4.5 93.6 1.0
CB A:GLN224 4.6 30.0 1.0
OE1 A:GLN224 4.6 30.0 1.0
O1G A:ATP801 4.7 112.7 1.0
CB A:THR107 4.7 81.4 1.0
C A:ASP223 4.8 91.5 1.0
N A:GLN224 4.8 96.7 1.0
OD2 A:ASP223 4.9 104.3 1.0
CG A:ASP223 4.9 99.2 1.0
CA A:ASP223 4.9 89.8 1.0
CG A:GLN148 5.0 105.7 1.0
CB A:GLN148 5.0 99.9 1.0

Magnesium binding site 2 out of 2 in 8z0j

Go back to Magnesium Binding Sites List in 8z0j
Magnesium binding site 2 out of 2 in the Tribolium Castaneum Abch-9C(E224Q) Mutant Complexed with Atp in the Presence of Fenoxycarb


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Tribolium Castaneum Abch-9C(E224Q) Mutant Complexed with Atp in the Presence of Fenoxycarb within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg802

b:30.0
occ:1.00
OE1 B:GLN148 2.6 103.0 1.0
OG1 B:THR107 2.7 84.3 1.0
NE2 B:GLN224 2.9 30.0 1.0
CD B:GLN148 3.0 107.3 1.0
NE2 B:GLN148 3.3 110.7 1.0
OD2 B:ASP223 3.3 100.1 1.0
CD B:GLN224 3.7 30.0 1.0
OE1 B:GLN224 3.9 30.0 1.0
O2B B:ATP801 4.0 106.2 1.0
CB B:GLN148 4.1 96.8 1.0
CG B:GLN148 4.1 101.5 1.0
CB B:THR107 4.1 78.4 1.0
CG B:ASP223 4.3 95.0 1.0
CB B:ASP223 4.6 87.3 1.0
CG2 B:THR107 4.8 77.3 1.0
O3G B:ATP801 4.9 114.3 1.0
CB B:GLN224 4.9 30.0 1.0
CG B:GLN224 4.9 30.0 1.0
CA B:THR107 4.9 78.5 1.0

Reference:

J.Chen, Y.Zhou, Q.Yang. Structural Basis of Ceramide Transportation and Its Regulation By Abch Transporter To Be Published.
Page generated: Fri Aug 15 21:42:01 2025

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