Atomistry » Manganese » PDB 2ayl-2ce4 » 2bvm
Atomistry »
  Manganese »
    PDB 2ayl-2ce4 »
      2bvm »

Manganese in PDB 2bvm: Crystal Structure of the Catalytic Domain of Toxin B From Clostridium Difficile in Complex with Udp, Glc and Manganese Ion

Protein crystallography data

The structure of Crystal Structure of the Catalytic Domain of Toxin B From Clostridium Difficile in Complex with Udp, Glc and Manganese Ion, PDB code: 2bvm was solved by D.J.Reinert, T.Jank, K.Aktories, G.E.Schulz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.55
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 65.777, 97.298, 114.448, 90.00, 90.00, 90.00
R / Rfree (%) 19.9 / 24.5

Manganese Binding Sites:

The binding sites of Manganese atom in the Crystal Structure of the Catalytic Domain of Toxin B From Clostridium Difficile in Complex with Udp, Glc and Manganese Ion (pdb code 2bvm). 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 the Catalytic Domain of Toxin B From Clostridium Difficile in Complex with Udp, Glc and Manganese Ion, PDB code: 2bvm:

Manganese binding site 1 out of 1 in 2bvm

Go back to Manganese Binding Sites List in 2bvm
Manganese binding site 1 out of 1 in the Crystal Structure of the Catalytic Domain of Toxin B From Clostridium Difficile in Complex with Udp, Glc and Manganese Ion


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 the Catalytic Domain of Toxin B From Clostridium Difficile in Complex with Udp, Glc and Manganese Ion within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn1542

b:40.7
occ:1.00
O A:HOH2125 2.0 39.5 1.0
O A:HOH2124 2.1 41.9 1.0
O3B A:UDP1543 2.2 34.4 1.0
OD2 A:ASP288 2.2 50.3 1.0
OE1 A:GLU515 2.2 51.3 1.0
O1A A:UDP1543 2.2 34.7 1.0
CG A:ASP288 3.1 51.5 1.0
PB A:UDP1543 3.2 33.9 1.0
OD1 A:ASP288 3.4 52.3 1.0
PA A:UDP1543 3.4 34.7 1.0
CD A:GLU515 3.4 53.4 1.0
O2B A:UDP1543 3.7 32.3 1.0
O3A A:UDP1543 3.8 34.8 1.0
O A:HOH2110 3.8 41.1 1.0
O2 A:GLC1544 4.0 57.6 1.0
OE2 A:GLU515 4.1 54.4 1.0
CA A:GLU515 4.1 54.3 1.0
OE1 A:GLN385 4.1 50.5 1.0
OD2 A:ASP286 4.1 53.0 1.0
O2A A:UDP1543 4.2 35.7 1.0
O A:HOH2126 4.2 42.4 1.0
O A:GLU515 4.2 53.8 1.0
CB A:ASP288 4.5 51.1 1.0
CB A:GLU515 4.5 54.1 1.0
CG A:GLU515 4.5 53.5 1.0
O1B A:UDP1543 4.6 32.8 1.0
C A:GLU515 4.7 54.4 1.0
O5' A:UDP1543 4.7 35.2 1.0
CG A:ASP286 4.9 51.2 1.0
CE A:MET289 4.9 48.9 1.0
CB A:ASP286 4.9 50.4 1.0
O A:GLN514 4.9 55.0 1.0

Reference:

D.J.Reinert, T.Jank, K.Aktories, G.E.Schulz. Structural Basis For the Function of Clostridium Difficile Toxin B. J.Mol.Biol. V. 351 973 2005.
ISSN: ISSN 0022-2836
PubMed: 16054646
DOI: 10.1016/J.JMB.2005.06.071
Page generated: Sat Oct 5 13:35:55 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