Atomistry » Magnesium » PDB 3ktv-3l8z » 3kxi
Atomistry »
  Magnesium »
    PDB 3ktv-3l8z »
      3kxi »

Magnesium in PDB 3kxi: Crystal Structure of Ssgbp and Gdp Complex

Protein crystallography data

The structure of Crystal Structure of Ssgbp and Gdp Complex, PDB code: 3kxi was solved by B.Huang, X.Li, X.C.Zhang, Z.Rao, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 23.23 / 2.65
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 67.322, 68.471, 92.148, 90.00, 90.00, 90.00
R / Rfree (%) 22.4 / 29

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Ssgbp and Gdp Complex (pdb code 3kxi). 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 Ssgbp and Gdp Complex, PDB code: 3kxi:

Magnesium binding site 1 out of 1 in 3kxi

Go back to Magnesium Binding Sites List in 3kxi
Magnesium binding site 1 out of 1 in the Crystal Structure of Ssgbp and Gdp Complex


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 Ssgbp and Gdp Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg365

b:58.2
occ:1.00
OG1 A:THR193 2.7 41.8 1.0
O A:HOH367 2.7 41.7 1.0
O A:HOH368 2.7 42.3 1.0
O3B A:GDP500 3.0 48.7 1.0
O1B A:GDP500 3.6 49.0 1.0
PB A:GDP500 3.9 47.4 1.0
CB A:THR193 4.0 52.1 1.0
CA A:GLY22 4.1 46.8 1.0
OD2 A:ASP232 4.4 64.2 1.0
CE A:LYS192 4.4 49.1 1.0
O A:ALA18 4.4 53.6 1.0
O2A A:GDP500 4.4 53.3 1.0
NZ A:LYS192 4.4 44.5 1.0
N A:THR193 4.6 48.8 1.0
N A:GLY22 4.8 52.3 1.0
CA A:THR193 4.8 50.9 1.0
O2B A:GDP500 4.9 44.3 1.0
CG2 A:THR193 4.9 42.3 1.0

Reference:

B.Huang, H.Wu, N.Hao, F.Blombach, J.Van Der Oost, X.Li, X.C.Zhang, Z.Rao. Functional Study on Gtp Hydrolysis By the Gtp Binding Protein From Sulfolobus Solfataricus, A Member of the Hflx Family. J.Biochem. 2010.
ISSN: ISSN 0021-924X
PubMed: 20400571
DOI: 10.1093/JB/MVQ039
Page generated: Mon Dec 14 08:23:25 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy