Atomistry » Magnesium » PDB 2ouq-2p88 » 2oxr
Atomistry »
  Magnesium »
    PDB 2ouq-2p88 »
      2oxr »

Magnesium in PDB 2oxr: PAB0955 Crystal Structure : A Gtpase in Gdp and Mg Bound Form From Pyrococcus Abyssi (After Gtp Hydrolysis)

Protein crystallography data

The structure of PAB0955 Crystal Structure : A Gtpase in Gdp and Mg Bound Form From Pyrococcus Abyssi (After Gtp Hydrolysis), PDB code: 2oxr was solved by S.Gras, P.Carpentier, J.Armengaud, D.Housset, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 15.00 / 2.40
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 60.189, 60.189, 116.512, 90.00, 90.00, 120.00
R / Rfree (%) 21.2 / 32.4

Magnesium Binding Sites:

The binding sites of Magnesium atom in the PAB0955 Crystal Structure : A Gtpase in Gdp and Mg Bound Form From Pyrococcus Abyssi (After Gtp Hydrolysis) (pdb code 2oxr). 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 PAB0955 Crystal Structure : A Gtpase in Gdp and Mg Bound Form From Pyrococcus Abyssi (After Gtp Hydrolysis), PDB code: 2oxr:

Magnesium binding site 1 out of 1 in 2oxr

Go back to Magnesium Binding Sites List in 2oxr
Magnesium binding site 1 out of 1 in the PAB0955 Crystal Structure : A Gtpase in Gdp and Mg Bound Form From Pyrococcus Abyssi (After Gtp Hydrolysis)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of PAB0955 Crystal Structure : A Gtpase in Gdp and Mg Bound Form From Pyrococcus Abyssi (After Gtp Hydrolysis) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg501

b:55.2
occ:1.00
O A:HOH505 2.3 56.4 1.0
OG1 A:THR14 2.3 35.5 1.0
O3B A:GDP502 2.8 61.4 1.0
O A:HOH554 2.9 42.0 1.0
CB A:THR14 3.0 36.5 1.0
O1B A:GDP502 3.1 62.7 1.0
CG2 A:VAL39 3.3 47.7 1.0
PB A:GDP502 3.5 62.9 1.0
CG2 A:THR14 3.6 35.7 1.0
O A:HOH533 4.2 38.0 1.0
O2A A:GDP502 4.2 63.1 1.0
NZ A:LYS13 4.2 34.8 1.0
O3A A:GDP502 4.3 62.6 1.0
CB A:VAL39 4.3 49.2 1.0
CA A:THR14 4.3 37.1 1.0
N A:THR14 4.5 38.1 1.0
OD2 A:ASP36 4.6 38.1 1.0
PA A:GDP502 4.6 62.9 1.0
O2B A:GDP502 4.7 61.5 1.0
O1A A:GDP502 4.8 63.2 1.0
OD2 A:ASP101 4.9 31.0 1.0

Reference:

S.Gras, V.Chaumont, B.Fernandez, P.Carpentier, F.Charrier-Savournin, S.Schmitt, C.Pineau, D.Flament, A.Hecker, P.Forterre, J.Armengaud, D.Housset. Structural Insights Into A New Homodimeric Self-Activated Gtpase Family. Embo Rep. V. 8 569 2007.
ISSN: ISSN 1469-221X
PubMed: 17468740
DOI: 10.1038/SJ.EMBOR.7400958
Page generated: Mon Dec 14 07:33:51 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