Atomistry » Magnesium » PDB 4yf4-4you » 4ygs
Atomistry »
  Magnesium »
    PDB 4yf4-4you »
      4ygs »

Magnesium in PDB 4ygs: Crystal Structure of Had Phosphatase From Thermococcus Onnurineus

Protein crystallography data

The structure of Crystal Structure of Had Phosphatase From Thermococcus Onnurineus, PDB code: 4ygs was solved by T.D.Ngo, B.V.Le, V.K.Subramani, C.M.T.Nguyen, H.S.Lee, Y.Cho, K.K.Kim, H.Y.Hwang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.20 / 1.70
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 122.452, 61.322, 37.470, 90.00, 107.45, 90.00
R / Rfree (%) 15.6 / 19.6

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Had Phosphatase From Thermococcus Onnurineus (pdb code 4ygs). 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 Had Phosphatase From Thermococcus Onnurineus, PDB code: 4ygs:

Magnesium binding site 1 out of 1 in 4ygs

Go back to Magnesium Binding Sites List in 4ygs
Magnesium binding site 1 out of 1 in the Crystal Structure of Had Phosphatase From Thermococcus Onnurineus


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 Had Phosphatase From Thermococcus Onnurineus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg301

b:13.2
occ:1.00
OD2 A:ASP7 2.3 14.0 1.0
O A:HOH491 2.3 23.3 1.0
O A:ASP9 2.3 13.1 1.0
OD1 A:ASP166 2.3 15.8 1.0
O A:HOH520 2.3 33.4 1.0
O A:HOH477 2.4 16.3 1.0
CG A:ASP7 3.1 13.5 1.0
CG A:ASP166 3.2 15.3 1.0
OD1 A:ASP7 3.4 12.8 1.0
C A:ASP9 3.5 13.2 1.0
OD2 A:ASP166 3.6 15.7 1.0
O A:HOH522 4.0 30.8 1.0
CA A:ASP9 4.2 9.1 1.0
N A:ASP9 4.2 8.8 1.0
OG1 A:THR11 4.3 12.2 1.0
CB A:ASP9 4.3 10.7 1.0
OD2 A:ASP171 4.4 10.7 1.0
CB A:ASP7 4.4 9.5 1.0
N A:GLY10 4.5 10.9 1.0
O A:HOH470 4.5 11.6 1.0
CB A:ASP166 4.6 11.2 1.0
N A:ASP166 4.6 9.6 1.0
CA A:GLY10 4.8 9.3 1.0
O A:HOH473 4.9 15.1 1.0
N A:SER167 4.9 10.3 1.0
O A:HOH508 4.9 29.2 1.0
C A:ILE8 4.9 10.3 1.0
CA A:ASP166 5.0 11.6 1.0

Reference:

T.D.Ngo, B.V.Le, V.K.Subramani, C.M.T.Nguyen, H.S.Lee, Y.Cho, K.K.Kim, H.Y.Hwang. Structural Basis For the Substrate Selectivity of A Had Phosphatase From Thermococcus Onnurineus NA1 Biochem.Biophys.Res.Commun. 2015.
ISSN: ESSN 1090-2104
PubMed: 25858319
DOI: 10.1016/J.BBRC.2015.03.179
Page generated: Sat Sep 28 23:18:07 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy