Copper in PDB 9eqe: X-Ray Crystal Structure of LSAA9A

All present enzymatic activity of X-Ray Crystal Structure of LSAA9A:
3.2.1.4;

The structure of X-Ray Crystal Structure of LSAA9A, PDB code: 9eqe was solved by K.E.H.Frandsen, V.Di Domenico, L.Lo Leggio, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.45 / 2.70
Space group	P 41 3 2
Cell size a, b, c (Å), α, β, γ (°)	125.61, 125.61, 125.61, 90, 90, 90
R / Rfree (%)	17.6 / 23.8

The binding sites of Copper atom in the X-Ray Crystal Structure of LSAA9A (pdb code 9eqe). 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 X-Ray Crystal Structure of LSAA9A, PDB code: 9eqe:

Copper binding site 1 out of 1 in the X-Ray Crystal Structure of LSAA9A


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of X-Ray Crystal Structure of LSAA9A within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu301 b:21.9 occ:1.00 ND1 A:HIC1 1.9 19.3 1.0 NE2 A:HIS78 2.1 22.9 1.0 N A:HIC1 2.2 19.9 1.0 O6 A:CIT303 2.6 51.7 1.0 CE1 A:HIC1 2.8 19.6 1.0 OH A:TYR164 2.9 14.0 1.0 CD2 A:HIS78 3.0 23.4 1.0 CE1 A:HIS78 3.0 24.8 1.0 O7 A:CIT303 3.1 48.9 1.0 CG A:HIC1 3.1 20.1 1.0 CA A:HIC1 3.3 20.2 1.0 C6 A:CIT303 3.4 52.2 1.0 CB A:HIC1 3.5 20.4 1.0 C3 A:CIT303 3.8 54.0 1.0 OE1 A:GLN162 3.8 21.5 1.0 CZ A:TYR164 3.8 13.9 1.0 O A:HOH429 4.0 20.5 1.0 NE2 A:HIC1 4.0 19.4 1.0 ND1 A:HIS78 4.1 24.8 1.0 CD2 A:HIC1 4.1 19.7 1.0 CG A:HIS78 4.2 23.0 1.0 O A:HOH468 4.2 5.5 1.0 O5 A:CIT303 4.4 47.6 1.0 CE1 A:TYR164 4.5 13.6 1.0 C2 A:CIT303 4.5 52.0 1.0 C A:HIC1 4.6 18.9 1.0 CE2 A:TYR164 4.7 14.1 1.0 CD A:GLN162 4.9 19.3 1.0 CE1 A:HIS147 4.9 22.9 1.0 O A:HIC1 5.0 18.5 1.0

K.E.H.Frandsen, V.Di Domenico, L.Lo Leggio. X-Ray Crystal Structure of LSAA9A To Be Published.