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

Calcium in PDB 4ufm: Mouse Galactocerebrosidase Complexed with 1-Deoxy-Galacto- Nojirimycin Dgj

Enzymatic activity of Mouse Galactocerebrosidase Complexed with 1-Deoxy-Galacto- Nojirimycin Dgj

All present enzymatic activity of Mouse Galactocerebrosidase Complexed with 1-Deoxy-Galacto- Nojirimycin Dgj:
3.2.1.46;

Protein crystallography data

The structure of Mouse Galactocerebrosidase Complexed with 1-Deoxy-Galacto- Nojirimycin Dgj, PDB code: 4ufm 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) 62.152 / 2.40
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 248.610, 248.610, 77.540, 90.00, 90.00, 120.00
R / Rfree (%) 17.06 / 20.88

Calcium Binding Sites:

The binding sites of Calcium atom in the Mouse Galactocerebrosidase Complexed with 1-Deoxy-Galacto- Nojirimycin Dgj (pdb code 4ufm). 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 1-Deoxy-Galacto- Nojirimycin Dgj, PDB code: 4ufm:

Calcium binding site 1 out of 1 in 4ufm

Go back to Calcium Binding Sites List in 4ufm
Calcium binding site 1 out of 1 in the Mouse Galactocerebrosidase Complexed with 1-Deoxy-Galacto- Nojirimycin Dgj


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 1-Deoxy-Galacto- Nojirimycin Dgj within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca3669

b:52.6
occ:1.00
O A:ASP477 2.4 52.4 1.0
O A:HOH2168 2.4 38.4 1.0
O A:PHE511 2.4 50.5 1.0
OD1 A:ASN479 2.4 56.9 1.0
OD1 A:ASP660 2.5 50.0 1.0
OD2 A:ASP660 2.7 50.6 1.0
CG A:ASP660 2.9 49.4 1.0
CG A:ASN479 3.5 59.0 1.0
C A:ASP477 3.6 52.5 1.0
C A:PHE511 3.6 50.8 1.0
ND2 A:ASN479 3.9 61.0 1.0
CA A:PHE511 4.3 51.4 1.0
CB A:PHE511 4.3 53.3 1.0
OD1 A:ASN661 4.4 55.7 1.0
CA A:ASP477 4.4 54.7 1.0
CB A:ASP660 4.4 47.3 1.0
N A:PHE511 4.4 54.2 1.0
CB A:ASP477 4.4 57.1 1.0
N A:ASN479 4.4 54.8 1.0
C A:PHE478 4.4 61.5 1.0
N A:PHE478 4.6 51.8 1.0
CB A:PHE478 4.6 48.2 1.0
N A:THR512 4.6 46.8 1.0
CB A:ASN479 4.7 59.7 1.0
O A:PHE478 4.7 64.2 1.0
CA A:ASN479 4.7 63.2 1.0
CA A:PHE478 4.8 50.1 1.0
CA A:THR512 4.8 49.3 1.0
N A:ASN661 4.9 49.3 1.0
CG2 A:THR512 5.0 46.1 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: Sun Jul 14 13:44:24 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy