Atomistry » Magnesium » PDB 1ozf-1php » 1p2t
Atomistry »
  Magnesium »
    PDB 1ozf-1php »
      1p2t »

Magnesium in PDB 1p2t: H-Ras 166 in Aqueous Mother Liqour, Rt

Protein crystallography data

The structure of H-Ras 166 in Aqueous Mother Liqour, Rt, PDB code: 1p2t was solved by G.K.Buhrman, V.De Serrano, C.Mattos, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.21 / 2.00
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 40.170, 40.170, 161.400, 90.00, 90.00, 120.00
R / Rfree (%) 20 / 24.6

Magnesium Binding Sites:

The binding sites of Magnesium atom in the H-Ras 166 in Aqueous Mother Liqour, Rt (pdb code 1p2t). 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 H-Ras 166 in Aqueous Mother Liqour, Rt, PDB code: 1p2t:

Magnesium binding site 1 out of 1 in 1p2t

Go back to Magnesium Binding Sites List in 1p2t
Magnesium binding site 1 out of 1 in the H-Ras 166 in Aqueous Mother Liqour, Rt


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of H-Ras 166 in Aqueous Mother Liqour, Rt within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg168

b:17.9
occ:1.00
OG A:SER17 2.2 10.1 1.0
O A:HOH204 2.3 8.2 1.0
O2B A:GNP167 2.3 6.8 1.0
OG1 A:THR35 2.3 11.8 1.0
O2G A:GNP167 2.3 10.4 1.0
O A:HOH205 2.3 10.0 1.0
CB A:THR35 3.1 12.4 1.0
CB A:SER17 3.2 9.2 1.0
PB A:GNP167 3.3 9.7 1.0
PG A:GNP167 3.3 11.6 1.0
N3B A:GNP167 3.4 9.5 1.0
N A:THR35 3.9 14.4 1.0
N A:SER17 3.9 8.5 1.0
OD2 A:ASP57 3.9 13.0 1.0
O3G A:GNP167 4.1 10.0 1.0
CA A:SER17 4.1 9.5 1.0
CA A:THR35 4.1 13.5 1.0
CG2 A:THR35 4.2 13.6 1.0
O A:HOH203 4.2 17.0 1.0
O2A A:GNP167 4.2 8.3 1.0
OD1 A:ASP57 4.3 10.8 1.0
O3A A:GNP167 4.3 10.5 1.0
O1B A:GNP167 4.3 9.4 1.0
O A:THR58 4.4 11.4 1.0
O1G A:GNP167 4.4 9.2 1.0
CG A:ASP57 4.5 11.1 1.0
O A:ASP33 4.5 13.2 1.0
PA A:GNP167 4.5 11.4 1.0
O1A A:GNP167 4.6 12.3 1.0
C A:PRO34 4.8 15.4 1.0
CB A:LYS16 4.9 6.9 1.0
CE A:LYS16 5.0 7.5 1.0

Reference:

G.K.Buhrman, V.De Serrano, C.Mattos. Organic Solvents Order the Dynamic Switch II in Ras Crystals Structure V. 11 747 2003.
ISSN: ISSN 0969-2126
PubMed: 12842038
DOI: 10.1016/S0969-2126(03)00128-X
Page generated: Mon Dec 14 06:35:35 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