Atomistry » Calcium » PDB 4tx8-4uix » 4ufj
Atomistry »
  Calcium »
    PDB 4tx8-4uix »
      4ufj »

Calcium in PDB 4ufj: Mouse Galactocerebrosidase Complexed with Iso-Galacto- Fagomine Lactam Igl

Enzymatic activity of Mouse Galactocerebrosidase Complexed with Iso-Galacto- Fagomine Lactam Igl

All present enzymatic activity of Mouse Galactocerebrosidase Complexed with Iso-Galacto- Fagomine Lactam Igl:
3.2.1.46;

Protein crystallography data

The structure of Mouse Galactocerebrosidase Complexed with Iso-Galacto- Fagomine Lactam Igl, PDB code: 4ufj was solved by C.H.Hill, A.H.Viuff, S.J.Spratley, S.Salamone, S.H.Christensen, R.J.Read, N.W.Moriarty, H.H.Jensen, J.E.Deane, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 63.212 / 2.20
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 249.850, 249.850, 77.890, 90.00, 90.00, 120.00
R / Rfree (%) 16.49 / 19.76

Calcium Binding Sites:

The binding sites of Calcium atom in the Mouse Galactocerebrosidase Complexed with Iso-Galacto- Fagomine Lactam Igl (pdb code 4ufj). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Mouse Galactocerebrosidase Complexed with Iso-Galacto- Fagomine Lactam Igl, PDB code: 4ufj:

Calcium binding site 1 out of 1 in 4ufj

Go back to Calcium Binding Sites List in 4ufj
Calcium binding site 1 out of 1 in the Mouse Galactocerebrosidase Complexed with Iso-Galacto- Fagomine Lactam Igl


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Mouse Galactocerebrosidase Complexed with Iso-Galacto- Fagomine Lactam Igl within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca3669

b:52.2
occ:1.00
O A:PHE511 2.4 44.3 1.0
OD1 A:ASP660 2.4 45.2 1.0
O A:ASP477 2.4 43.5 1.0
O A:HOH2156 2.5 45.6 1.0
OD1 A:ASN479 2.5 46.5 1.0
O A:HOH2158 2.5 43.5 1.0
OD2 A:ASP660 2.8 47.1 1.0
CG A:ASP660 2.9 42.3 1.0
CG A:ASN479 3.5 48.1 1.0
C A:PHE511 3.5 40.9 1.0
C A:ASP477 3.6 43.4 1.0
ND2 A:ASN479 4.0 49.7 1.0
CB A:PHE511 4.2 43.6 1.0
OD1 A:ASN661 4.2 47.1 1.0
CA A:PHE511 4.2 42.4 1.0
N A:PHE511 4.4 43.8 1.0
CA A:ASP477 4.4 44.6 1.0
CB A:ASP660 4.4 40.5 1.0
CB A:ASP477 4.4 47.0 1.0
N A:ASN479 4.4 44.7 1.0
C A:PHE478 4.5 42.6 1.0
N A:THR512 4.5 39.5 1.0
N A:PHE478 4.6 44.2 1.0
CB A:PHE478 4.6 40.2 1.0
CA A:THR512 4.7 38.2 1.0
CB A:ASN479 4.7 48.4 1.0
CA A:ASN479 4.8 46.2 1.0
CA A:PHE478 4.8 41.3 1.0
O A:PHE478 4.8 43.8 1.0
CG2 A:THR512 4.9 40.2 1.0
N A:ASN661 4.9 41.8 1.0
O A:GLU508 5.0 60.2 1.0

Reference:

C.H.Hill, A.H.Viuff, S.J.Spratley, S.Salamone, S.H.Christensen, R.J.Read, N.W.Moriarty, H.H.Jensen, J.E.Deane. Azasugar Inhibitors As Pharmacological Chaperones For Krabbe Disease To Be Published.
Page generated: Wed Jul 9 02:18:43 2025

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