Atomistry » Manganese » PDB 2a7a-2axt » 2a8u
Atomistry »
  Manganese »
    PDB 2a7a-2axt »
      2a8u »

Manganese in PDB 2a8u: Crystal Structure of Human Galactosyltransferase (Gtb) Complexed with Beta-Methyl Lactoside

Protein crystallography data

The structure of Crystal Structure of Human Galactosyltransferase (Gtb) Complexed with Beta-Methyl Lactoside, PDB code: 2a8u was solved by J.A.Letts, N.L.Rose, Y.R.Fang, C.H.Barry, S.N.Borisova, N.O.Seto, M.M.Palcic, S.V.Evans, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 1.69
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 52.480, 150.690, 79.250, 90.00, 90.00, 90.00
R / Rfree (%) 20.8 / 23.2

Other elements in 2a8u:

The structure of Crystal Structure of Human Galactosyltransferase (Gtb) Complexed with Beta-Methyl Lactoside also contains other interesting chemical elements:

Mercury (Hg) 5 atoms
Chlorine (Cl) 1 atom

Manganese Binding Sites:

The binding sites of Manganese atom in the Crystal Structure of Human Galactosyltransferase (Gtb) Complexed with Beta-Methyl Lactoside (pdb code 2a8u). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total only one binding site of Manganese was determined in the Crystal Structure of Human Galactosyltransferase (Gtb) Complexed with Beta-Methyl Lactoside, PDB code: 2a8u:

Manganese binding site 1 out of 1 in 2a8u

Go back to Manganese Binding Sites List in 2a8u
Manganese binding site 1 out of 1 in the Crystal Structure of Human Galactosyltransferase (Gtb) Complexed with Beta-Methyl Lactoside


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of Human Galactosyltransferase (Gtb) Complexed with Beta-Methyl Lactoside within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn450

b:35.7
occ:0.50
O1A A:UDP1 2.2 52.7 1.0
OD1 A:ASP213 2.4 26.2 1.0
O1B A:UDP1 2.5 56.2 1.0
OD1 A:ASP211 2.7 28.4 1.0
OD2 A:ASP213 2.8 30.5 1.0
O3B A:UDP1 2.8 57.3 1.0
CG A:ASP213 3.0 26.4 1.0
PB A:UDP1 3.1 56.9 1.0
O3' A:UDP1 3.4 47.5 1.0
CG A:ASP211 3.4 24.4 1.0
CB A:ASP211 3.6 22.7 1.0
PA A:UDP1 3.6 53.6 1.0
O3A A:UDP1 3.8 55.1 1.0
C5' A:UDP1 4.1 49.8 1.0
C3' A:UDP1 4.3 47.2 1.0
O5' A:UDP1 4.3 51.8 1.0
OD2 A:ASP211 4.5 25.4 1.0
CB A:ASP213 4.5 25.3 1.0
O2B A:UDP1 4.5 55.9 1.0
C4' A:UDP1 4.7 48.2 1.0
O2A A:UDP1 4.7 53.6 1.0
O A:ASP213 4.8 21.6 1.0
O A:HOH610 4.9 37.3 1.0
CA A:ASP211 5.0 20.6 1.0

Reference:

J.A.Letts, N.L.Rose, Y.R.Fang, C.H.Barry, S.N.Borisova, N.O.Seto, M.M.Palcic, S.V.Evans. Differential Recognition of the Type I and II H Antigen Acceptors By the Human Abo(H) Blood Group A and B Glycosyltransferases. J.Biol.Chem. V. 281 3625 2006.
ISSN: ISSN 0021-9258
PubMed: 16326711
DOI: 10.1074/JBC.M507620200
Page generated: Sat Oct 5 13:22:40 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