Atomistry » Copper » PDB 7xmc-8b9r » 8b9q
Atomistry »
  Copper »
    PDB 7xmc-8b9r »
      8b9q »

Copper in PDB 8b9q: Molecular Structure of Cu(II)-Bound Amyloid-Beta Monomer Implicated in Inhibition of Peptide Self-Assembly in Alzheimer'S Disease

Copper Binding Sites:

The binding sites of Copper atom in the Molecular Structure of Cu(II)-Bound Amyloid-Beta Monomer Implicated in Inhibition of Peptide Self-Assembly in Alzheimer'S Disease (pdb code 8b9q). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total only one binding site of Copper was determined in the Molecular Structure of Cu(II)-Bound Amyloid-Beta Monomer Implicated in Inhibition of Peptide Self-Assembly in Alzheimer'S Disease, PDB code: 8b9q:

Copper binding site 1 out of 1 in 8b9q

Go back to Copper Binding Sites List in 8b9q
Copper binding site 1 out of 1 in the Molecular Structure of Cu(II)-Bound Amyloid-Beta Monomer Implicated in Inhibition of Peptide Self-Assembly in Alzheimer'S Disease


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Molecular Structure of Cu(II)-Bound Amyloid-Beta Monomer Implicated in Inhibition of Peptide Self-Assembly in Alzheimer'S Disease within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu101

b:0.0
occ:1.00
N A:ASP1 2.0 0.0 1.0
NE2 A:HIS6 2.0 0.0 1.0
ND1 A:HIS13 2.1 0.0 1.0
O A:ASP1 2.2 0.0 1.0
H1 A:ASP1 2.4 0.0 1.0
H2 A:ASP1 2.6 0.0 1.0
C A:ASP1 2.8 0.0 1.0
CA A:ASP1 2.9 0.0 1.0
CE1 A:HIS6 3.0 0.0 1.0
CD2 A:HIS6 3.1 0.0 1.0
CE1 A:HIS13 3.1 0.0 1.0
HA A:HIS13 3.1 0.0 1.0
CG A:HIS13 3.2 0.0 1.0
HE1 A:HIS13 3.3 0.0 1.0
HE1 A:HIS6 3.3 0.0 1.0
HD2 A:HIS6 3.3 0.0 1.0
HB3 A:ASP1 3.3 0.0 1.0
HB3 A:HIS13 3.5 0.0 1.0
CB A:ASP1 3.6 0.0 1.0
CB A:HIS13 3.7 0.0 1.0
HA A:ASP1 3.8 0.0 1.0
CA A:HIS13 3.9 0.0 1.0
HB2 A:ASP1 4.1 0.0 1.0
N A:ALA2 4.1 0.0 1.0
ND1 A:HIS6 4.2 0.0 1.0
CG A:HIS6 4.2 0.0 1.0
NE2 A:HIS13 4.3 0.0 1.0
OD1 A:ASP7 4.3 0.0 1.0
CD2 A:HIS13 4.4 0.0 1.0
O A:HIS14 4.4 0.0 1.0
HA A:TYR10 4.4 0.0 1.0
N A:HIS13 4.5 0.0 1.0
HA A:ALA2 4.6 0.0 1.0
H A:ASP7 4.6 0.0 1.0
HA A:ARG5 4.7 0.0 1.0
H A:ALA2 4.8 0.0 1.0
HB2 A:HIS13 4.8 0.0 1.0
H A:HIS13 4.8 0.0 1.0
HB3 A:ALA2 4.8 0.0 1.0
H A:HIS6 4.9 0.0 1.0
CG A:ASP1 4.9 0.0 1.0
O A:PHE4 4.9 0.0 1.0
CA A:ALA2 5.0 0.0 1.0
H A:GLU11 5.0 0.0 1.0

Reference:

A.Abelein, S.Ciofi-Baffoni, C.Morman, R.Kumar, A.Giachetti, M.Piccioli, H.Biverstal. Molecular Structure of Cu(II)-Bound Amyloid-Beta Monomer Implicated in Inhibition of Peptide Self-Assembly in Alzheimer'S Disease. Jacs Au V. 2 2571 2022.
ISSN: ESSN 2691-3704
PubMed: 36465548
DOI: 10.1021/JACSAU.2C00438
Page generated: Mon Jul 14 08:47:48 2025

Last articles

Fe in 4ORC
Fe in 4ORA
Fe in 4ORB
Fe in 4OR9
Fe in 4OQS
Fe in 4OQR
Fe in 4OQ7
Fe in 4OOD
Fe in 4OGQ
Fe in 4OO7
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy