Atomistry » Magnesium » PDB 1iah-1iru » 1ig5
Atomistry »
  Magnesium »
    PDB 1iah-1iru »
      1ig5 »

Magnesium in PDB 1ig5: Bovine Calbindin D9K Binding MG2+

Protein crystallography data

The structure of Bovine Calbindin D9K Binding MG2+, PDB code: 1ig5 was solved by E.M.Andersson, L.A.Svensson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 1.50
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 33.730, 33.730, 129.470, 90.00, 90.00, 90.00
R / Rfree (%) 19.6 / 28.5

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Bovine Calbindin D9K Binding MG2+ (pdb code 1ig5). 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 Bovine Calbindin D9K Binding MG2+, PDB code: 1ig5:

Magnesium binding site 1 out of 1 in 1ig5

Go back to Magnesium Binding Sites List in 1ig5
Magnesium binding site 1 out of 1 in the Bovine Calbindin D9K Binding MG2+


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Bovine Calbindin D9K Binding MG2+ within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg78

b:20.4
occ:1.00
O A:HOH110 2.0 20.1 1.0
O A:GLU60 2.0 15.1 1.0
OD1 A:ASN56 2.0 22.7 1.0
OD1 A:ASP54 2.1 17.7 1.0
O A:HOH112 2.1 20.6 1.0
OD1 A:ASP58 2.1 24.7 1.0
CG A:ASP58 3.1 24.7 1.0
CG A:ASN56 3.2 25.4 1.0
CG A:ASP54 3.2 18.1 1.0
C A:GLU60 3.2 16.0 1.0
OD2 A:ASP58 3.5 24.6 1.0
ND2 A:ASN56 3.6 22.7 1.0
CA A:ASP54 3.9 19.8 1.0
OD2 A:ASP54 4.0 20.6 1.0
N A:GLU60 4.0 18.5 1.0
CB A:ASP54 4.0 17.9 1.0
CA A:GLU60 4.1 17.6 1.0
N A:ASP58 4.2 22.7 1.0
N A:VAL61 4.2 16.3 1.0
C A:ASP54 4.2 22.3 1.0
N A:ASN56 4.3 29.6 1.0
OE1 A:GLU65 4.3 17.0 1.0
OE1 A:GLN22 4.3 47.1 1.0
CB A:ASP58 4.3 24.2 1.0
CA A:VAL61 4.4 14.4 1.0
CB A:ASN56 4.5 25.6 1.0
N A:LYS55 4.5 27.6 1.0
N A:GLY57 4.5 26.6 1.0
CB A:GLU60 4.6 19.8 1.0
CA A:ASP58 4.6 22.8 1.0
CA A:ASN56 4.7 28.7 1.0
O A:ASP54 4.7 21.2 1.0
C A:ASN56 4.7 28.7 1.0
C A:ASP58 4.9 22.3 1.0
N A:GLY59 4.9 22.5 1.0

Reference:

M.Andersson, A.Malmendal, S.Linse, I.Ivarsson, S.Forsen, L.A.Svensson. Structural Basis For the Negative Allostery Between Ca(2+)- and Mg(2+)-Binding in the Intracellular Ca(2+)-Receptor Calbindin D9K. Protein Sci. V. 6 1139 1997.
ISSN: ISSN 0961-8368
PubMed: 9194174
Page generated: Mon Dec 14 06:05:06 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