Atomistry » Magnesium » PDB 2hld-2hxf » 2hv6
Atomistry »
  Magnesium »
    PDB 2hld-2hxf »
      2hv6 »

Magnesium in PDB 2hv6: Crystal Structure of the Phosphotyrosyl Phosphatase Activator

Protein crystallography data

The structure of Crystal Structure of the Phosphotyrosyl Phosphatase Activator, PDB code: 2hv6 was solved by Y.Chao, P.D.Jeffrey, Y.Shi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 1.90
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 158.250, 42.790, 75.570, 90.00, 108.83, 90.00
R / Rfree (%) 18.3 / 23.9

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of the Phosphotyrosyl Phosphatase Activator (pdb code 2hv6). 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 the Phosphotyrosyl Phosphatase Activator, PDB code: 2hv6:

Magnesium binding site 1 out of 1 in 2hv6

Go back to Magnesium Binding Sites List in 2hv6
Magnesium binding site 1 out of 1 in the Crystal Structure of the Phosphotyrosyl Phosphatase Activator


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 the Phosphotyrosyl Phosphatase Activator within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg324

b:32.5
occ:1.00
O A:HOH388 1.9 26.4 1.0
O A:HOH363 1.9 23.1 1.0
O A:HOH365 2.1 24.1 1.0
OD1 A:ASP214 2.2 27.0 1.0
O A:GLY208 2.6 38.5 1.0
CG A:ASP214 3.3 32.3 1.0
C A:GLY208 3.4 35.6 1.0
CA A:GLY208 3.9 29.0 1.0
OD2 A:ASP214 4.0 36.1 1.0
O A:GLN207 4.0 27.1 1.0
O A:HIS271 4.0 24.6 1.0
N A:ASP214 4.0 19.4 1.0
O A:GLY211 4.1 25.6 1.0
OE1 A:GLN274 4.2 25.6 1.0
O A:HOH333 4.2 19.5 1.0
N A:VAL209 4.3 35.0 1.0
CA A:ASP214 4.3 17.3 1.0
C A:ASP213 4.4 19.6 1.0
CB A:ASP214 4.4 21.1 1.0
O A:HOH353 4.6 24.5 1.0
O A:VAL209 4.6 41.0 1.0
NZ A:LYS264 4.6 28.9 1.0
CA A:VAL209 4.6 38.8 1.0
C A:VAL209 4.7 37.4 1.0
CA A:ASP213 4.8 18.6 1.0
C A:GLN207 4.9 28.6 1.0
N A:GLY208 4.9 26.6 1.0
O A:ASP213 4.9 19.9 1.0
CA A:SER272 4.9 19.8 1.0
O A:LEU212 5.0 20.7 1.0

Reference:

Y.Chao, Y.Xing, Y.Chen, Y.Xu, Z.Lin, Z.Li, P.D.Jeffrey, J.B.Stock, Y.Shi. Structure and Mechanism of the Phosphotyrosyl Phosphatase Activator. Mol.Cell V. 23 535 2006.
ISSN: ISSN 1097-2765
PubMed: 16916641
DOI: 10.1016/J.MOLCEL.2006.07.027
Page generated: Tue Aug 13 23:59:13 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy