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Copper in PDB 6poq: Crystal Structure of Ecdsba in Complex with Anisidine 16

Protein crystallography data

The structure of Crystal Structure of Ecdsba in Complex with Anisidine 16, PDB code: 6poq was solved by O.V.Ilyichova, M.J.Scanlon, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.31 / 1.80
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 118.164, 63.708, 74.793, 90.00, 125.25, 90.00
R / Rfree (%) 16.4 / 20.1

Copper Binding Sites:

The binding sites of Copper atom in the Crystal Structure of Ecdsba in Complex with Anisidine 16 (pdb code 6poq). 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 Crystal Structure of Ecdsba in Complex with Anisidine 16, PDB code: 6poq:

Copper binding site 1 out of 1 in 6poq

Go back to Copper Binding Sites List in 6poq
Copper binding site 1 out of 1 in the Crystal Structure of Ecdsba in Complex with Anisidine 16


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Crystal Structure of Ecdsba in Complex with Anisidine 16 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cu201

b:32.5
occ:1.00
O B:ALA1 2.1 34.8 1.0
N B:ALA1 2.1 36.8 1.0
OE1 B:GLU4 2.3 38.4 1.0
O B:HOH450 2.4 37.6 1.0
C B:ALA1 2.7 33.9 1.0
CA B:ALA1 2.8 36.8 1.0
CD B:GLU4 3.5 51.6 1.0
CB B:ALA1 3.5 36.6 1.0
N B:GLN2 4.0 32.9 1.0
O B:HOH341 4.1 30.1 1.0
OE2 B:GLU4 4.3 51.0 1.0
CG B:GLU4 4.4 58.1 1.0
O B:HOH482 4.4 43.5 1.0
CA B:GLN2 4.7 31.3 1.0
CB B:GLU4 4.7 47.3 1.0
C B:GLN2 4.9 31.7 1.0
O B:GLN2 4.9 30.1 1.0

Reference:

L.F.Duncan, G.Wang, O.V.Ilyichova, M.J.Scanlon, B.Heras, B.M.Abbott. The Fragment-Based Development of A Benzofuran Hit As A New Class Ofescherichia Colidsba Inhibitors. Molecules V. 24 2019.
ISSN: ESSN 1420-3049
PubMed: 31635355
DOI: 10.3390/MOLECULES24203756
Page generated: Wed Jul 31 06:45:16 2024

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