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Copper in PDB 6pli: Crystal Structure of Ecdsba in A Complex with Purified Oxadiazole 11

Protein crystallography data

The structure of Crystal Structure of Ecdsba in A Complex with Purified Oxadiazole 11, PDB code: 6pli was solved by O.V.Ilyichova, M.Bentley, B.Doak, M.J.Scanlon, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.69 / 1.93
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 117.745, 64.286, 74.444, 90.00, 125.91, 90.00
R / Rfree (%) 19.8 / 22.8

Copper Binding Sites:

The binding sites of Copper atom in the Crystal Structure of Ecdsba in A Complex with Purified Oxadiazole 11 (pdb code 6pli). 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 A Complex with Purified Oxadiazole 11, PDB code: 6pli:

Copper binding site 1 out of 1 in 6pli

Go back to Copper Binding Sites List in 6pli
Copper binding site 1 out of 1 in the Crystal Structure of Ecdsba in A Complex with Purified Oxadiazole 11


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 A Complex with Purified Oxadiazole 11 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cu201

b:97.8
occ:1.00
O B:ALA1 1.9 0.4 1.0
OE1 B:GLU4 2.3 0.7 1.0
N B:ALA1 2.4 91.0 1.0
C B:ALA1 2.8 0.9 1.0
CA B:ALA1 3.0 88.0 1.0
CD B:GLU4 3.3 0.4 1.0
CG B:GLU4 3.6 0.3 1.0
CB B:ALA1 3.7 88.6 1.0
N B:GLN2 4.1 78.1 1.0
OE2 B:GLU4 4.4 0.9 1.0
O B:HOH341 4.5 46.5 1.0
CA B:GLN2 4.7 73.5 1.0
O B:GLN2 4.8 70.5 1.0
C B:GLN2 4.8 71.8 1.0

Reference:

M.Bentley, O.V.Ilyichova, B.Doak, M.J.Scanlon. Rapid Elaboration of Fragments Into Leads By X-Ray Crystallography (Refilx) To Be Published.
Page generated: Wed Jul 31 06:44:47 2024

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