Atomistry » Magnesium » PDB 1ofh-1oyj » 1oix
Atomistry »
  Magnesium »
    PDB 1ofh-1oyj »
      1oix »

Magnesium in PDB 1oix: X-Ray Structure of the Small G Protein RAB11A in Complex with Gdp and Pi

Protein crystallography data

The structure of X-Ray Structure of the Small G Protein RAB11A in Complex with Gdp and Pi, PDB code: 1oix was solved by S.Pasqualato, F.Senic-Matuglia, L.Renault, B.Goud, J.Salamero, J.Cherfils, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30 / 1.7
Space group I 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 74.077, 74.077, 124.905, 90.00, 90.00, 90.00
R / Rfree (%) 20.1 / 22.9

Other elements in 1oix:

The structure of X-Ray Structure of the Small G Protein RAB11A in Complex with Gdp and Pi also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the X-Ray Structure of the Small G Protein RAB11A in Complex with Gdp and Pi (pdb code 1oix). 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 X-Ray Structure of the Small G Protein RAB11A in Complex with Gdp and Pi, PDB code: 1oix:

Magnesium binding site 1 out of 1 in 1oix

Go back to Magnesium Binding Sites List in 1oix
Magnesium binding site 1 out of 1 in the X-Ray Structure of the Small G Protein RAB11A in Complex with Gdp and Pi


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of X-Ray Structure of the Small G Protein RAB11A in Complex with Gdp and Pi within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg301

b:14.1
occ:1.00
O3B A:GDP201 2.0 13.1 1.0
O1 A:PO4202 2.1 12.0 1.0
O A:HOH2161 2.1 13.6 1.0
OG A:SER25 2.1 14.1 1.0
O A:HOH2069 2.2 10.2 1.0
OG1 A:THR43 2.2 13.9 1.0
CB A:SER25 3.2 13.1 1.0
CB A:THR43 3.3 15.9 1.0
PB A:GDP201 3.3 12.6 1.0
P A:PO4202 3.4 14.3 1.0
O2B A:GDP201 3.7 14.2 1.0
N A:THR43 3.9 16.9 1.0
O4 A:PO4202 3.9 13.6 1.0
N A:SER25 4.0 12.1 1.0
O3 A:PO4202 4.0 13.3 1.0
OD1 A:ASP66 4.0 14.3 1.0
O1A A:GDP201 4.1 15.1 1.0
CA A:SER25 4.1 11.8 1.0
CA A:THR43 4.1 15.1 1.0
O A:HOH2047 4.2 17.6 1.0
OD2 A:ASP66 4.3 14.2 1.0
CG2 A:THR43 4.3 14.2 1.0
O1B A:GDP201 4.3 11.2 1.0
O3A A:GDP201 4.4 14.5 1.0
O2 A:PO4202 4.5 12.7 1.0
O A:THR67 4.5 11.3 1.0
O A:LYS41 4.6 29.4 1.0
CG A:ASP66 4.6 12.1 1.0
PA A:GDP201 4.7 14.8 1.0
CB A:LYS24 4.8 11.5 1.0
NZ A:LYS24 4.8 8.1 1.0
CE A:LYS24 4.8 13.1 1.0
O A:HOH2043 4.8 27.5 1.0
C A:SER42 4.9 20.1 1.0

Reference:

S.Pasqualato, J.Cherfils. Crystallographic Evidence For Substrate-Assisted Gtp Hydrolysis By A Small Gtp Binding Protein Structure V. 13 533 2005.
ISSN: ISSN 0969-2126
PubMed: 15837192
DOI: 10.1016/J.STR.2005.01.014
Page generated: Tue Aug 13 10:40:06 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy