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Magnesium in PDB 1tum: Mutt Pyrophosphohydrolase-Metal-Nucleotide-Metal Complex, uc(Nmr), 16 Structures

Other elements in 1tum:

The structure of Mutt Pyrophosphohydrolase-Metal-Nucleotide-Metal Complex, uc(Nmr), 16 Structures also contains other interesting chemical elements:

Cobalt (Co) 16 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Mutt Pyrophosphohydrolase-Metal-Nucleotide-Metal Complex, uc(Nmr), 16 Structures (pdb code 1tum). 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 Mutt Pyrophosphohydrolase-Metal-Nucleotide-Metal Complex, uc(Nmr), 16 Structures, PDB code: 1tum:

Magnesium binding site 1 out of 1 in 1tum

Go back to Magnesium Binding Sites List in 1tum
Magnesium binding site 1 out of 1 in the Mutt Pyrophosphohydrolase-Metal-Nucleotide-Metal Complex, uc(Nmr), 16 Structures


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Mutt Pyrophosphohydrolase-Metal-Nucleotide-Metal Complex, uc(Nmr), 16 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg132

b:0.0
occ:1.00
O A:HOH133 2.1 0.0 1.0
O A:HOH134 2.1 0.0 1.0
HA2 A:GLY38 2.4 0.0 1.0
OE2 A:GLU57 2.4 0.0 1.0
OE1 A:GLU98 2.4 0.0 1.0
OE2 A:GLU56 2.4 0.0 1.0
O A:GLY38 2.5 0.0 1.0
OE1 A:GLU53 2.6 0.0 1.0
O2G A:APC130 2.6 0.0 1.0
H2 A:HOH133 2.8 0.0 1.0
H1 A:HOH133 2.8 0.0 1.0
H2 A:HOH134 2.8 0.0 1.0
H1 A:HOH134 2.8 0.0 1.0
C A:GLY38 3.1 0.0 1.0
CA A:GLY38 3.2 0.0 1.0
CD A:GLU56 3.5 0.0 1.0
CD A:GLU98 3.5 0.0 1.0
HB3 A:GLU53 3.5 0.0 1.0
HA3 A:GLY38 3.6 0.0 1.0
CD A:GLU57 3.6 0.0 1.0
CD A:GLU53 3.8 0.0 1.0
OE1 A:GLU56 3.9 0.0 1.0
PG A:APC130 3.9 0.0 1.0
HB3 A:LYS39 3.9 0.0 1.0
HOG3 A:APC130 3.9 0.0 1.0
OE2 A:GLU98 4.0 0.0 1.0
HG2 A:GLU57 4.0 0.0 1.0
O3B A:APC130 4.2 0.0 1.0
O3G A:APC130 4.4 0.0 1.0
HA A:GLU53 4.4 0.0 1.0
OE1 A:GLU57 4.4 0.0 1.0
N A:GLY38 4.4 0.0 1.0
N A:LYS39 4.4 0.0 1.0
CG A:GLU57 4.4 0.0 1.0
O A:GLU53 4.4 0.0 1.0
CB A:GLU53 4.5 0.0 1.0
OE2 A:GLU53 4.6 0.0 1.0
HA A:GLU98 4.7 0.0 1.0
HN42 A:CON131 4.7 0.0 1.0
HN41 A:CON131 4.7 0.0 1.0
HG2 A:GLU98 4.7 0.0 1.0
CG A:GLU98 4.7 0.0 1.0
CG A:GLU56 4.8 0.0 1.0
CG A:GLU53 4.8 0.0 1.0
H A:GLY38 4.8 0.0 1.0
CB A:LYS39 4.8 0.0 1.0
CA A:GLU53 4.9 0.0 1.0
HG2 A:GLU56 4.9 0.0 1.0
O A:LYS39 4.9 0.0 1.0

Reference:

J.Lin, C.Abeygunawardana, D.N.Frick, M.J.Bessman, A.S.Mildvan. Solution Structure of the Quaternary Mutt-M2+-Ampcpp-M2+ Complex and Mechanism of Its Pyrophosphohydrolase Action. Biochemistry V. 36 1199 1997.
ISSN: ISSN 0006-2960
PubMed: 9063868
DOI: 10.1021/BI962619C
Page generated: Tue Aug 13 14:39:54 2024

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