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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: Wed Jul 31 09:31:35 2024

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