Atomistry » Magnesium » PDB 4hyw-4iaj » 4i2i
Atomistry »
  Magnesium »
    PDB 4hyw-4iaj »
      4i2i »

Magnesium in PDB 4i2i: Binary Complex of Mouse Tdt with AP5A

Enzymatic activity of Binary Complex of Mouse Tdt with AP5A

All present enzymatic activity of Binary Complex of Mouse Tdt with AP5A:
2.7.7.31;

Protein crystallography data

The structure of Binary Complex of Mouse Tdt with AP5A, PDB code: 4i2i was solved by J.Gouge, M.Delarue, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 22.10 / 2.50
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 46.750, 84.100, 103.890, 90.00, 90.00, 90.00
R / Rfree (%) 19.5 / 24

Other elements in 4i2i:

The structure of Binary Complex of Mouse Tdt with AP5A also contains other interesting chemical elements:

Zinc (Zn) 7 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Binary Complex of Mouse Tdt with AP5A (pdb code 4i2i). 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 Binary Complex of Mouse Tdt with AP5A, PDB code: 4i2i:

Magnesium binding site 1 out of 1 in 4i2i

Go back to Magnesium Binding Sites List in 4i2i
Magnesium binding site 1 out of 1 in the Binary Complex of Mouse Tdt with AP5A


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Binary Complex of Mouse Tdt with AP5A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg609

b:62.2
occ:1.00
OD1 A:ASP343 2.2 45.4 1.0
OD2 A:ASP345 2.3 37.1 1.0
O2E A:AP5601 2.5 70.2 1.0
O A:HOH730 2.7 30.0 1.0
O3G A:AP5601 2.8 94.8 1.0
O2G A:AP5601 3.0 0.6 1.0
CG A:ASP345 3.2 32.8 1.0
CG A:ASP343 3.3 41.2 1.0
O3D A:AP5601 3.4 79.9 1.0
PD A:AP5601 3.4 88.8 1.0
ZN A:ZN602 3.4 44.7 1.0
PE A:AP5601 3.4 72.2 1.0
PG A:AP5601 3.4 0.1 1.0
OD1 A:ASP345 3.5 38.4 1.0
O1D A:AP5601 3.7 87.8 1.0
OD2 A:ASP343 3.8 46.6 1.0
O A:ASP343 4.0 31.1 1.0
O A:HOH703 4.2 25.6 1.0
O5J A:AP5601 4.2 76.1 1.0
O1G A:AP5601 4.2 0.2 1.0
C8B A:AP5601 4.3 85.2 1.0
C A:ASP343 4.3 30.8 1.0
O A:HOH747 4.4 46.5 1.0
N7B A:AP5601 4.5 85.2 1.0
CB A:ASP345 4.5 25.0 1.0
CB A:ASP343 4.6 33.6 1.0
N A:GLY333 4.6 21.9 1.0
CA A:GLY332 4.6 20.6 1.0
O1E A:AP5601 4.6 71.8 1.0
O A:HOH800 4.7 34.2 1.0
N A:ASP345 4.7 22.6 1.0
N A:ASP343 4.8 32.9 1.0
CA A:ASP343 4.8 31.5 1.0
N A:VAL344 4.8 25.5 1.0
O2D A:AP5601 4.8 88.9 1.0
O3B A:AP5601 4.8 0.2 1.0
C A:VAL344 5.0 26.1 1.0

Reference:

J.Gouge, S.Rosario, F.Romain, P.Beguin, M.Delarue. Structures of Intermediates Along the Catalytic Cycle of Terminal Deoxynucleotidyltransferase: Dynamical Aspects of the Two-Metal Ion Mechanism. J.Mol.Biol. V. 425 4334 2013.
ISSN: ISSN 0022-2836
PubMed: 23856622
DOI: 10.1016/J.JMB.2013.07.009
Page generated: Mon Aug 11 14:02:56 2025

Last articles

Mn in 7KTD
Mn in 7KTC
Mn in 7KTB
Mn in 7KTI
Mn in 7KT5
Mn in 7KT6
Mn in 7KT4
Mn in 7KSU
Mn in 7KT2
Mn in 7KT1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy