Copper in PDB 6twe: Cu(I) uc(Nmr) Solution Structure of the Chitin-Active Lytic Polysaccharide Monooxygenase BLLPMO10A

The binding sites of Copper atom in the Cu(I) uc(Nmr) Solution Structure of the Chitin-Active Lytic Polysaccharide Monooxygenase BLLPMO10A (pdb code 6twe). 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(I) uc(Nmr) Solution Structure of the Chitin-Active Lytic Polysaccharide Monooxygenase BLLPMO10A, PDB code: 6twe:

Copper binding site 1 out of 1 in the Cu(I) uc(Nmr) Solution Structure of the Chitin-Active Lytic Polysaccharide Monooxygenase BLLPMO10A


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Cu(I) uc(Nmr) Solution Structure of the Chitin-Active Lytic Polysaccharide Monooxygenase BLLPMO10A within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu173 b:0.0 occ:1.00 NE2 A:HIS90 2.1 0.0 1.0 N A:HIS1 2.3 25.0 1.0 ND1 A:HIS1 2.6 0.0 1.0 H A:HIS1 2.9 25.0 1.0 CD2 A:HIS90 3.0 0.0 1.0 CE1 A:HIS90 3.1 0.0 1.0 HD2 A:HIS90 3.3 0.0 1.0 HB2 A:HIS1 3.3 0.0 1.0 CG A:HIS1 3.4 0.0 1.0 CA A:HIS1 3.4 25.0 1.0 HE1 A:HIS90 3.4 0.0 1.0 CB A:HIS1 3.5 0.0 1.0 CE1 A:HIS1 3.6 0.0 1.0 HA A:HIS1 3.7 25.0 1.0 HZ A:PHE161 3.8 25.0 1.0 HE1 A:HIS1 3.9 0.0 1.0 ND1 A:HIS90 4.1 0.0 1.0 CG A:HIS90 4.1 0.0 1.0 HE1 A:PHE161 4.4 25.0 1.0 CD2 A:HIS1 4.5 0.0 1.0 HB3 A:HIS1 4.5 0.0 1.0 HA A:ALA88 4.6 25.0 1.0 CZ A:PHE161 4.6 25.0 1.0 NE2 A:HIS1 4.6 0.0 1.0 C A:HIS1 4.7 25.0 1.0 HD2 A:PRO89 4.7 25.0 1.0 HG1 A:THR87 4.8 25.0 1.0 CE1 A:PHE161 4.9 25.0 1.0 HD1 A:HIS90 4.9 0.0 1.0 O A:HIS1 5.0 25.0 1.0 HB1 A:ALA88 5.0 25.0 1.0

G.Courtade, L.Ciano, A.Paradisi, P.J.Lindley, Z.Forsberg, M.Sorlie, R.Wimmer, G.J.Davies, V.G.H.Eijsink, P.H.Walton, F.L.Aachmann. Mechanistic Basis of Substrate-O2COUPLING Within A Chitin-Active Lytic Polysaccharide Monooxygenase: An Integrated uc(Nmr)/Epr Study. Proc.Natl.Acad.Sci.Usa V. 117 19178 2020.
ISSN: ESSN 1091-6490
PubMed: 32723819
DOI: 10.1073/PNAS.2004277117