Copper in PDB 9hdg: The Structure of the Catalytic Domain of AFAA11B From the Filamentous Fungus Aspergillus Fumigatus

The structure of The Structure of the Catalytic Domain of AFAA11B From the Filamentous Fungus Aspergillus Fumigatus, PDB code: 9hdg was solved by K.Hall, S.E.Roennekleiv, A.Gautieri, R.Skaali, L.Rieder, A.N.Englund, E.Landsem, T.Emrich-Mills, I.Ayuso-Fernandez, O.Golten, A.R.Kjendseth, M.Soerlie, V.G.H.Eijsink, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.46 / 1.26
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	46.332, 53.655, 70.929, 90, 90, 90
R / Rfree (%)	16.5 / 19.6

The binding sites of Copper atom in the The Structure of the Catalytic Domain of AFAA11B From the Filamentous Fungus Aspergillus Fumigatus (pdb code 9hdg). 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 The Structure of the Catalytic Domain of AFAA11B From the Filamentous Fungus Aspergillus Fumigatus, PDB code: 9hdg:

Copper binding site 1 out of 1 in the The Structure of the Catalytic Domain of AFAA11B From the Filamentous Fungus Aspergillus Fumigatus


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of The Structure of the Catalytic Domain of AFAA11B From the Filamentous Fungus Aspergillus Fumigatus within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu301 b:21.5 occ:1.00 ND1 A:HIS26 2.0 19.4 1.0 NE2 A:HIS86 2.0 21.5 1.0 N A:HIS26 2.2 16.8 1.0 OH A:TYR166 2.6 18.7 1.0 O A:HOH568 2.9 79.5 1.0 CG A:HIS26 2.9 19.0 1.0 CE1 A:HIS86 2.9 23.2 1.0 CE1 A:HIS26 3.0 20.3 1.0 CD2 A:HIS86 3.0 20.3 1.0 CA A:HIS26 3.1 16.8 1.0 CB A:HIS26 3.2 17.8 1.0 CZ A:TYR166 3.8 16.2 1.0 ND1 A:HIS86 4.1 23.2 1.0 CD2 A:HIS26 4.1 19.9 1.0 NE2 A:HIS26 4.1 21.1 1.0 CG A:HIS86 4.1 21.0 1.0 CB A:ALA84 4.2 19.9 1.0 CE2 A:TYR166 4.3 15.9 1.0 O A:ALA84 4.3 18.6 1.0 O A:HOH591 4.4 41.0 1.0 C A:HIS26 4.5 17.0 1.0 OE1 A:GLU164 4.6 25.4 0.5 CE1 A:TYR166 4.8 15.8 1.0 O A:HOH590 4.9 39.1 1.0

K.R.Hall, S.Elisa Ronnekleiv, A.Gautieri, H.Lilleas, R.Skaali, L.Rieder, A.Nikoline Englund, E.Landsem, T.Z.Emrich-Mills, I.Ayuso-Fernandez, A.Kjendseth Rohr, M.Sorlie, V.G.H.Eijsink. Structure-Function Analysis of An Understudied Type of Lpmo with Unique Redox Properties and Substrate Specificity. Acs Catalysis V. 15 10601 2025.
ISSN: ESSN 2155-5435
PubMed: 40568223
DOI: 10.1021/ACSCATAL.5C03003