Copper in PDB 9db8: Cu-Bound Structure of Computationally Designed Homotrimer TET4

The structure of Cu-Bound Structure of Computationally Designed Homotrimer TET4, PDB code: 9db8 was solved by A.M.Hoffnagle, F.A.Tezcan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	41.98 / 2.21
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	72.36, 72.36, 56.54, 90, 90, 120
R / Rfree (%)	22.4 / 27

The structure of Cu-Bound Structure of Computationally Designed Homotrimer TET4 also contains other interesting chemical elements:

Calcium

(Ca)

1 atom

The binding sites of Copper atom in the Cu-Bound Structure of Computationally Designed Homotrimer TET4 (pdb code 9db8). 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 Cu-Bound Structure of Computationally Designed Homotrimer TET4, PDB code: 9db8:

Copper binding site 1 out of 1 in the Cu-Bound Structure of Computationally Designed Homotrimer TET4


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Cu-Bound Structure of Computationally Designed Homotrimer TET4 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu201 b:83.1 occ:0.33 NE2 A:HIS38 2.1 137.1 1.0 O A:HOH310 2.3 92.5 0.3 CE1 A:HIS38 2.9 134.6 1.0 CD2 A:HIS38 3.1 129.5 1.0 ND1 A:HIS38 4.0 131.8 1.0 CG A:HIS38 4.1 125.1 1.0

A.M.Hoffnagle, S.Srisantitham, M.Neeley, C.Y.Tsai, F.A.Tezcan. A De Novo Designed Protein with Versatile Metal Binding and Tunable Hydrolytic Activity. Biochemistry 2025.
ISSN: ISSN 0006-2960
PubMed: 40700614
DOI: 10.1021/ACS.BIOCHEM.5C00259