Atomistry » Sodium » PDB 4qon-4r3n » 4qze
Atomistry »
  Sodium »
    PDB 4qon-4r3n »
      4qze »

Sodium in PDB 4qze: Mouse Tdt, F401A Mutant, in Complex with A Dsb Substrate, C-G Base Pair

Enzymatic activity of Mouse Tdt, F401A Mutant, in Complex with A Dsb Substrate, C-G Base Pair

All present enzymatic activity of Mouse Tdt, F401A Mutant, in Complex with A Dsb Substrate, C-G Base Pair:
2.7.7.31;

Protein crystallography data

The structure of Mouse Tdt, F401A Mutant, in Complex with A Dsb Substrate, C-G Base Pair, PDB code: 4qze 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) 40.84 / 2.25
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 58.033, 71.608, 113.948, 90.00, 95.19, 90.00
R / Rfree (%) 19.2 / 21.8

Other elements in 4qze:

The structure of Mouse Tdt, F401A Mutant, in Complex with A Dsb Substrate, C-G Base Pair also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Mouse Tdt, F401A Mutant, in Complex with A Dsb Substrate, C-G Base Pair (pdb code 4qze). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Mouse Tdt, F401A Mutant, in Complex with A Dsb Substrate, C-G Base Pair, PDB code: 4qze:

Sodium binding site 1 out of 1 in 4qze

Go back to Sodium Binding Sites List in 4qze
Sodium binding site 1 out of 1 in the Mouse Tdt, F401A Mutant, in Complex with A Dsb Substrate, C-G Base Pair


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Mouse Tdt, F401A Mutant, in Complex with A Dsb Substrate, C-G Base Pair within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na603

b:54.1
occ:1.00
O A:VAL258 2.3 52.9 1.0
O U:HOH103 2.4 54.8 1.0
OP1 U:DA5 2.4 69.0 1.0
O A:VAL255 2.4 50.1 1.0
O A:THR253 2.5 54.0 1.0
O A:HOH774 2.7 50.8 1.0
C A:VAL258 3.3 55.6 1.0
C A:THR253 3.4 54.2 1.0
C A:VAL255 3.5 49.8 1.0
N A:VAL258 3.5 50.8 1.0
P U:DA5 3.6 71.1 1.0
CA A:THR253 3.9 50.5 1.0
CA A:VAL258 3.9 52.4 1.0
OP2 U:DA5 3.9 71.5 1.0
N A:GLY257 4.1 50.3 1.0
CA A:PHE256 4.2 45.1 1.0
N A:PHE256 4.2 46.0 1.0
N A:VAL255 4.3 49.4 1.0
CB A:THR253 4.3 56.3 1.0
CB A:VAL258 4.3 56.3 1.0
N A:GLY259 4.4 55.9 1.0
C A:PHE256 4.5 50.5 1.0
O3' U:DA4 4.5 74.8 1.0
CA A:VAL255 4.5 47.3 1.0
N A:SER254 4.6 50.5 1.0
C A:GLY257 4.6 54.2 1.0
C A:SER254 4.6 54.5 1.0
CA A:GLY259 4.7 56.2 1.0
O5' U:DA5 4.8 72.3 1.0
CA A:GLY257 4.9 51.3 1.0
O A:PHE252 4.9 56.2 1.0
CA A:SER254 5.0 49.2 1.0

Reference:

J.Gouge, S.Rosario, F.Romain, F.Poitevin, P.Beguin, M.Delarue. Structural Basis For A Novel Mechanism of Dna Bridging and Alignment in Eukaryotic Dsb Dna Repair. Embo J. V. 34 1126 2015.
ISSN: ISSN 0261-4189
PubMed: 25762590
DOI: 10.15252/EMBJ.201489643
Page generated: Mon Oct 7 18:08:04 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy