Magnesium in PDB 7o86: 1.73A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human Spak

Enzymatic activity of 1.73A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human Spak

All present enzymatic activity of 1.73A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human Spak:
2.7.11.1;

Protein crystallography data

The structure of 1.73A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human Spak, PDB code: 7o86 was solved by K.T.Elvers, B.D.Bax, M.Lipka-Lloyd, Y.Mehellou, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.45 / 1.73
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 39.611, 50.549, 103.798, 90, 90, 90
R / Rfree (%) 19.9 / 24

Other elements in 7o86:

The structure of 1.73A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human Spak also contains other interesting chemical elements:

Sodium (Na) 2 atoms
Calcium (Ca) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the 1.73A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human Spak (pdb code 7o86). 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 1.73A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human Spak, PDB code: 7o86:

Magnesium binding site 1 out of 1 in 7o86

Go back to Magnesium Binding Sites List in 7o86
Magnesium binding site 1 out of 1 in the 1.73A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human Spak


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of 1.73A X-Ray Crystal Structure of the Conserved C-Terminal (Cct) of Human Spak within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg602

b:55.1
occ:1.00
 O B:HOH724 2.4 45.7 1.0
O B:HOH709 2.4 38.8 1.0
O B:HOH706 2.7 39.7 1.0
O B:HOH763 2.8 38.3 1.0
CA B:CA601 3.3 75.0 1.0
NH2 B:ARG476 3.8 31.1 0.5
O B:HOH797 4.0 46.4 1.0
O B:GLU471 4.3 25.8 1.0
OE1 B:GLU485 4.3 55.8 1.0
OE2 B:GLU485 4.4 38.5 1.0
O B:HOH745 4.4 30.5 1.0
OD1 B:ASP477 4.6 29.0 1.0
OD2 B:ASP477 4.6 32.4 1.0
CD B:GLU485 4.8 39.0 1.0
NH1 B:ARG476 4.8 37.5 0.5
CZ B:ARG476 4.8 34.4 0.5
CG B:ASP477 5.0 24.7 1.0

Reference:

K.T.Elvers, M.Lipka-Lloyd, B.D.Bax, Y.Mehellou. Crystal Structure of the Human Spak C-Terminal Domain To Be Published.
Page generated: Thu Oct 3 02:37:34 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