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Copper in PDB 8tx6: Crystal Structure of An Engineered Variant of Galactose Oxidase, GOASERD7BB, From Fusarium Graminearum

Protein crystallography data

The structure of Crystal Structure of An Engineered Variant of Galactose Oxidase, GOASERD7BB, From Fusarium Graminearum, PDB code: 8tx6 was solved by B.Selvaraj, P.Orth, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 22.75 / 1.56
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 97.623, 88.92, 86.167, 90, 117.82, 90
R / Rfree (%) 16.4 / 18.8

Other elements in 8tx6:

The structure of Crystal Structure of An Engineered Variant of Galactose Oxidase, GOASERD7BB, From Fusarium Graminearum also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Copper Binding Sites:

The binding sites of Copper atom in the Crystal Structure of An Engineered Variant of Galactose Oxidase, GOASERD7BB, From Fusarium Graminearum (pdb code 8tx6). 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 An Engineered Variant of Galactose Oxidase, GOASERD7BB, From Fusarium Graminearum, PDB code: 8tx6:

Copper binding site 1 out of 1 in 8tx6

Go back to Copper Binding Sites List in 8tx6
Copper binding site 1 out of 1 in the Crystal Structure of An Engineered Variant of Galactose Oxidase, GOASERD7BB, From Fusarium Graminearum


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 An Engineered Variant of Galactose Oxidase, GOASERD7BB, From Fusarium Graminearum within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu702

b:27.0
occ:1.00
OH A:TYR272 2.0 22.0 1.0
NE2 A:HIS496 2.0 21.9 1.0
NE2 A:HIS581 2.1 21.1 1.0
OH A:TYR495 2.9 32.8 1.0
CD2 A:HIS496 2.9 21.9 1.0
CZ A:TYR272 2.9 23.8 1.0
CE1 A:HIS496 3.0 22.3 1.0
CE1 A:HIS581 3.0 20.6 1.0
CD2 A:HIS581 3.1 21.5 1.0
CZ A:PHE227 3.3 22.3 1.0
CZ A:TYR495 3.4 26.5 1.0
SG A:CYS228 3.4 21.9 1.0
CE2 A:TYR495 3.5 24.1 1.0
CE1 A:TYR272 3.5 23.2 1.0
CE1 A:PHE227 3.9 21.8 1.0
CE2 A:TYR272 3.9 20.6 1.0
ND1 A:HIS496 4.1 21.8 1.0
CG A:HIS496 4.1 19.5 1.0
ND1 A:HIS581 4.1 21.0 1.0
CE2 A:PHE227 4.1 25.9 1.0
CG A:HIS581 4.2 18.4 1.0
O A:HOH1015 4.2 37.2 1.0
CE1 A:TYR495 4.4 25.6 1.0
CD2 A:TYR495 4.6 24.9 1.0
CD1 A:TYR272 4.8 17.2 1.0
OH A:TYR405 4.9 20.2 1.0

Reference:

M.H.Shaw, A.Fryszkowska, O.Alvizo, I.Attadgie, M.Borra-Garske, P.N.Devine, D.Duan, S.T.Grosser, J.H.Forstater, G.J.Hughes, K.M.Maloney, E.Margelefsky, K.A.Mattern, M.T.Miller, C.C.Nawrat, J.Nazor, P.Orth, C.M.Ouimet, S.A.Robaire, S.Ruccolo, E.L.Schwalm, D.Verma, L.Xiao, B.Selvaraj, V.Zhang. Development of A Biocatalytic Aerobic Oxidation For the Manufacturing Route to Islatravir Chemrxiv 2023.
ISSN: ISSN 2573-2293
DOI: 10.26434/CHEMRXIV-2023-FG10L
Page generated: Wed Jul 31 10:19:43 2024

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