Copper in PDB 5wbc: Designed Artificial Cupredoxins - Wt

The structure of Designed Artificial Cupredoxins - Wt, PDB code: 5wbc was solved by S.I.Mann, T.Heinisch, A.C.Weitz, M.R.Hendrich, T.R.Ward, A.S.Borovik, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	54.94 / 1.72
Space group	I 41 2 2
Cell size a, b, c (Å), α, β, γ (°)	57.580, 57.580, 183.710, 90.00, 90.00, 90.00
R / Rfree (%)	13.4 / 16.8

The binding sites of Copper atom in the Designed Artificial Cupredoxins - Wt (pdb code 5wbc). 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 Designed Artificial Cupredoxins - Wt, PDB code: 5wbc:

Copper binding site 1 out of 1 in the Designed Artificial Cupredoxins - Wt


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Designed Artificial Cupredoxins - Wt within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu201 b:41.9 occ:1.00 CU1 A:CU6201 0.0 41.9 1.0 N5 A:CU6201 2.0 46.2 1.0 N4 A:CU6201 2.1 34.9 1.0 N6 A:CU6201 2.1 58.3 1.0 O4 A:CU6201 2.5 56.1 1.0 O3 A:CU6201 2.5 45.5 1.0 C12 A:CU6201 2.7 25.1 1.0 C13 A:CU6201 2.9 34.4 1.0 C16 A:CU6201 3.0 49.4 1.0 C15 A:CU6201 3.1 32.6 1.0 C20 A:CU6201 3.1 36.7 1.0 C23 A:CU6201 3.1 69.7 1.0 C22 A:CU6201 3.2 48.4 1.0 C14 A:CU6201 3.4 33.5 1.0 C21 A:CU6201 3.4 50.2 1.0 O A:HOH318 4.1 35.8 1.0 C11 A:CU6201 4.2 21.5 1.0 C17 A:CU6201 4.4 47.5 1.0 C19 A:CU6201 4.4 40.8 1.0 C24 A:CU6201 4.5 68.9 1.0 C26 A:CU6201 4.6 57.1 1.0 C18 A:CU6201 4.9 45.2 1.0

S.I.Mann, T.Heinisch, A.C.Weitz, M.P.Hendrich, T.R.Ward, A.S.Borovik. Modular Artificial Cupredoxins. J. Am. Chem. Soc. V. 138 9073 2016.
ISSN: ESSN 1520-5126
PubMed: 27385206
DOI: 10.1021/JACS.6B05428