Atomistry » Zinc » PDB 2n9o-2nwo » 2np0
Atomistry »
  Zinc »
    PDB 2n9o-2nwo »
      2np0 »

Zinc in PDB 2np0: Crystal Structure of the Botulinum Neurotoxin Type B Complexed with Synaptotagamin-II Ectodomain

Enzymatic activity of Crystal Structure of the Botulinum Neurotoxin Type B Complexed with Synaptotagamin-II Ectodomain

All present enzymatic activity of Crystal Structure of the Botulinum Neurotoxin Type B Complexed with Synaptotagamin-II Ectodomain:
3.4.24.69;

Protein crystallography data

The structure of Crystal Structure of the Botulinum Neurotoxin Type B Complexed with Synaptotagamin-II Ectodomain, PDB code: 2np0 was solved by Q.Chai, J.W.Arndt, R.C.Stevens, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 2.62
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 170.415, 351.971, 101.968, 90.00, 90.00, 90.00
R / Rfree (%) 18.6 / 22.7

Other elements in 2np0:

The structure of Crystal Structure of the Botulinum Neurotoxin Type B Complexed with Synaptotagamin-II Ectodomain also contains other interesting chemical elements:

Chlorine (Cl) 1 atom
Calcium (Ca) 3 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Botulinum Neurotoxin Type B Complexed with Synaptotagamin-II Ectodomain (pdb code 2np0). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of the Botulinum Neurotoxin Type B Complexed with Synaptotagamin-II Ectodomain, PDB code: 2np0:

Zinc binding site 1 out of 1 in 2np0

Go back to Zinc Binding Sites List in 2np0
Zinc binding site 1 out of 1 in the Crystal Structure of the Botulinum Neurotoxin Type B Complexed with Synaptotagamin-II Ectodomain


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of the Botulinum Neurotoxin Type B Complexed with Synaptotagamin-II Ectodomain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1291

b:60.6
occ:1.00
 NE2 A:HIS233 2.2 48.9 1.0
NE2 A:HIS229 2.3 45.3 1.0
OE2 A:GLU267 2.6 59.1 1.0
OE1 A:GLU267 2.7 62.2 1.0
CD A:GLU267 2.8 59.5 1.0
CE1 A:HIS233 3.2 47.9 1.0
CD2 A:HIS233 3.2 47.1 1.0
CE1 A:HIS229 3.3 44.5 1.0
CD2 A:HIS229 3.3 44.3 1.0
CG A:GLU267 4.0 53.6 1.0
O A:HOH1539 4.1 44.9 1.0
ND1 A:HIS233 4.3 48.1 1.0
CG A:HIS233 4.3 46.0 1.0
O A:HOH1470 4.4 36.1 1.0
ND1 A:HIS229 4.4 43.9 1.0
CG A:HIS229 4.4 44.6 1.0
OE2 A:GLU230 4.5 49.2 1.0
CG2 A:THR270 4.6 44.4 1.0
O A:HOH1347 4.8 44.0 1.0
CB A:THR270 4.8 44.5 1.0
CB A:GLU267 5.0 48.8 1.0

Reference:

Q.Chai, J.W.Arndt, M.Dong, W.H.Tepp, E.A.Johnson, E.R.Chapman, R.C.Stevens. Structural Basis of Cell Surface Receptor Recognition By Botulinum Neurotoxin B. Nature V. 444 1096 2006.
ISSN: ISSN 0028-0836
PubMed: 17167418
DOI: 10.1038/NATURE05411
Page generated: Thu Oct 17 02:15:40 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy