Atomistry » Magnesium » PDB 2dlc-2e74 » 2dy1
Atomistry »
  Magnesium »
    PDB 2dlc-2e74 »
      2dy1 »

Magnesium in PDB 2dy1: Crystal Structure of Ef-G-2 From Thermus Thermophilus

Protein crystallography data

The structure of Crystal Structure of Ef-G-2 From Thermus Thermophilus, PDB code: 2dy1 was solved by H.Wang, C.Takemoto, K.Murayama, T.Terada, L.Chen, Z.J.Liu, B.C.Wang, M.Shirouzu, S.Yokoyama, Riken Structuralgenomics/Proteomics Initiative (Rsgi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.61 / 1.60
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 159.194, 56.129, 92.189, 90.00, 104.57, 90.00
R / Rfree (%) 18.8 / 20.4

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Ef-G-2 From Thermus Thermophilus (pdb code 2dy1). 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 Crystal Structure of Ef-G-2 From Thermus Thermophilus, PDB code: 2dy1:

Magnesium binding site 1 out of 1 in 2dy1

Go back to Magnesium Binding Sites List in 2dy1
Magnesium binding site 1 out of 1 in the Crystal Structure of Ef-G-2 From Thermus Thermophilus


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Ef-G-2 From Thermus Thermophilus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg701

b:9.3
occ:1.00
O2G A:GTP700 2.0 10.8 1.0
O2B A:GTP700 2.1 8.0 1.0
OG1 A:THR61 2.1 6.9 1.0
O A:HOH703 2.1 9.0 1.0
O A:HOH702 2.1 11.7 1.0
OG1 A:THR23 2.1 11.5 1.0
CB A:THR61 3.0 6.9 1.0
CB A:THR23 3.2 9.3 1.0
PB A:GTP700 3.3 11.3 1.0
PG A:GTP700 3.3 10.9 1.0
O3B A:GTP700 3.5 9.8 1.0
N A:THR61 3.8 8.8 1.0
N A:THR23 3.8 9.4 1.0
CA A:THR61 4.0 10.4 1.0
OD2 A:ASP50 4.1 11.5 1.0
CA A:THR23 4.1 9.5 1.0
CG2 A:THR61 4.1 9.5 1.0
O2A A:GTP700 4.2 15.2 1.0
OD1 A:ASP80 4.2 10.2 1.0
O3G A:GTP700 4.2 14.9 1.0
O1B A:GTP700 4.2 11.9 1.0
CG2 A:THR23 4.3 11.5 1.0
OD1 A:ASP50 4.3 10.9 1.0
O1G A:GTP700 4.3 13.2 1.0
OD2 A:ASP80 4.3 10.6 1.0
O3A A:GTP700 4.4 13.8 1.0
O A:ALA81 4.6 9.1 1.0
CB A:LYS22 4.6 10.4 1.0
CG A:ASP50 4.6 12.6 1.0
PA A:GTP700 4.7 14.9 1.0
CG A:ASP80 4.7 10.1 1.0
CE A:LYS22 4.7 14.3 1.0
O1A A:GTP700 4.8 14.8 1.0
C A:THR60 4.8 9.8 1.0
C A:LYS22 4.9 11.5 1.0

Reference:

H.Wang, C.Takemoto, K.Murayama, T.Terada, L.Chen, Z.J.Liu, B.C.Wang, M.Shirouzu, S.Yokoyama. Crystal Structure of Ef-G-2 From Thermus Thermophilus To Be Published.
Page generated: Tue Aug 13 22:37:37 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy