Atomistry » Magnesium » PDB 4erm-4f6x » 4ex7
Atomistry »
  Magnesium »
    PDB 4erm-4f6x »
      4ex7 »

Magnesium in PDB 4ex7: Crystal Structure of the Alnumycin P Phosphatase in Complex with Free Phosphate

Protein crystallography data

The structure of Crystal Structure of the Alnumycin P Phosphatase in Complex with Free Phosphate, PDB code: 4ex7 was solved by T.Oja, L.Niiranen, T.Sandalova, K.D.Klika, J.Niemi, P.Mantsala, G.Schneider, M.Metsa-Ketela, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.43 / 1.50
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 48.256, 63.228, 63.491, 90.00, 90.00, 90.00
R / Rfree (%) 14.4 / 18.6

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of the Alnumycin P Phosphatase in Complex with Free Phosphate (pdb code 4ex7). 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 Alnumycin P Phosphatase in Complex with Free Phosphate, PDB code: 4ex7:

Magnesium binding site 1 out of 1 in 4ex7

Go back to Magnesium Binding Sites List in 4ex7
Magnesium binding site 1 out of 1 in the Crystal Structure of the Alnumycin P Phosphatase in Complex with Free Phosphate


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 Alnumycin P Phosphatase in Complex with Free Phosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg301

b:5.6
occ:1.00
OD2 A:ASP15 2.1 9.2 1.0
O A:ASP17 2.1 7.0 1.0
O A:HOH627 2.1 11.1 1.0
O A:HOH631 2.1 8.6 1.0
OD1 A:ASP175 2.1 7.0 1.0
O3 A:PO4303 2.2 12.0 1.0
CG A:ASP15 3.1 6.8 1.0
CG A:ASP175 3.1 6.2 1.0
C A:ASP17 3.3 6.7 1.0
OD2 A:ASP175 3.4 6.0 1.0
OD1 A:ASP15 3.5 9.0 1.0
P A:PO4303 3.6 21.6 1.0
O A:HOH452 4.1 21.1 1.0
OD2 A:ASP179 4.1 10.4 1.0
CA A:ASP17 4.1 7.0 1.0
N A:ASP17 4.2 6.4 1.0
CB A:ASP17 4.2 7.6 1.0
OG1 A:THR19 4.2 6.3 1.0
O2 A:PO4303 4.2 21.6 1.0
N A:GLY18 4.3 6.1 1.0
O1 A:PO4303 4.3 11.7 1.0
CB A:ASP15 4.3 6.7 1.0
CA A:GLY18 4.4 5.9 1.0
O A:HOH489 4.4 21.3 1.0
CB A:ASP175 4.5 6.3 1.0
N A:GLY176 4.6 7.6 1.0
N A:ASP175 4.6 6.5 1.0
C A:GLY18 4.7 5.8 1.0
N A:THR19 4.9 5.9 1.0
O4 A:PO4303 4.9 16.1 1.0
CA A:ASP175 4.9 6.3 1.0
C A:ASP175 4.9 7.1 1.0
C A:LEU16 4.9 6.3 1.0

Reference:

T.Oja, L.Niiranen, T.Sandalova, K.D.Klika, J.Niemi, P.Mantsala, G.Schneider, M.Metsa-Ketela. Structural Basis For C-Ribosylation in the Alnumycin A Biosynthetic Pathway. Proc.Natl.Acad.Sci.Usa V. 110 1291 2013.
ISSN: ISSN 0027-8424
PubMed: 23297194
DOI: 10.1073/PNAS.1207407110
Page generated: Fri Aug 16 14:37:59 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