Atomistry » Magnesium » PDB 1yzu-1z6k » 1z2n
Atomistry »
  Magnesium »
    PDB 1yzu-1z6k »
      1z2n »

Magnesium in PDB 1z2n: Inositol 1,3,4-Trisphosphate 5/6-Kinase Complexed MG2+/Adp

Protein crystallography data

The structure of Inositol 1,3,4-Trisphosphate 5/6-Kinase Complexed MG2+/Adp, PDB code: 1z2n was solved by G.J.Miller, M.P.Wilson, P.W.Majerus, J.H.Hurley, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.00 / 1.20
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 38.359, 94.267, 47.276, 90.00, 110.26, 90.00
R / Rfree (%) 18.2 / 20.5

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Inositol 1,3,4-Trisphosphate 5/6-Kinase Complexed MG2+/Adp (pdb code 1z2n). 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 Inositol 1,3,4-Trisphosphate 5/6-Kinase Complexed MG2+/Adp, PDB code: 1z2n:

Magnesium binding site 1 out of 1 in 1z2n

Go back to Magnesium Binding Sites List in 1z2n
Magnesium binding site 1 out of 1 in the Inositol 1,3,4-Trisphosphate 5/6-Kinase Complexed MG2+/Adp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Inositol 1,3,4-Trisphosphate 5/6-Kinase Complexed MG2+/Adp within 5.0Å range:
probe atom residue distance (Å) B Occ
X:Mg1295

b:10.9
occ:1.00
O X:HOH1297 2.0 15.3 1.0
O X:HOH1296 2.1 23.6 1.0
O3B X:ADP871 2.1 12.6 1.0
OD2 X:ASP275 2.1 15.9 1.0
O2A X:ADP871 2.2 9.6 1.0
OD2 X:ASP289 2.3 11.4 1.0
PB X:ADP871 3.3 11.6 1.0
CG X:ASP275 3.4 12.7 1.0
CG X:ASP289 3.4 9.4 1.0
PA X:ADP871 3.5 8.6 1.0
CB X:ASP289 3.6 8.4 1.0
O3A X:ADP871 3.7 10.0 1.0
O X:HOH1824 3.9 27.9 1.0
O2B X:ADP871 4.0 13.8 1.0
OD1 X:ASP275 4.1 13.2 1.0
ND2 X:ASN291 4.2 13.7 1.0
O3' X:ADP871 4.2 10.5 1.0
NZ X:LYS179 4.2 17.6 1.0
CB X:ASP275 4.4 9.6 1.0
OD1 X:ASP289 4.5 10.8 1.0
O1A X:ADP871 4.5 8.4 1.0
ND2 X:ASN210 4.5 17.1 1.0
O5' X:ADP871 4.6 8.2 1.0
OD1 X:ASN291 4.6 15.1 1.0
O1B X:ADP871 4.6 12.5 1.0
C5' X:ADP871 4.7 8.0 1.0
C3' X:ADP871 4.7 8.5 1.0
CG X:ASN291 4.8 12.4 1.0
O X:HOH1441 4.9 22.2 1.0

Reference:

G.J.Miller, M.P.Wilson, P.W.Majerus, J.H.Hurley. Specificity Determinants in Inositol Polyphosphate Synthesis: Crystal Structure of Inositol 1,3,4-Trisphosphate 5/6-Kinase. Mol.Cell V. 18 201 2005.
ISSN: ISSN 1097-2765
PubMed: 15837423
DOI: 10.1016/J.MOLCEL.2005.03.016
Page generated: Tue Aug 13 20:00:55 2024

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy