Copper in PDB 7a8v: Crystal Structure of Polysaccharide Monooxygenase From P.Verruculosum

The structure of Crystal Structure of Polysaccharide Monooxygenase From P.Verruculosum, PDB code: 7a8v was solved by V.Nemashkalov, O.Kravchenko, A.Gabdulkhakov, S.Tischenko, A.Rozhkova, A.Sinitsyn, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	33.04 / 1.95
Space group	P 63
Cell size a, b, c (Å), α, β, γ (°)	132.145, 132.145, 39.952, 90, 90, 120
R / Rfree (%)	16.1 / 18.7

The binding sites of Copper atom in the Crystal Structure of Polysaccharide Monooxygenase From P.Verruculosum (pdb code 7a8v). 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 Polysaccharide Monooxygenase From P.Verruculosum, PDB code: 7a8v:

Copper binding site 1 out of 1 in the Crystal Structure of Polysaccharide Monooxygenase From P.Verruculosum


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 Polysaccharide Monooxygenase From P.Verruculosum within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu312 b:13.8 occ:1.00 NE2 A:HIS86 2.1 6.8 1.0 ND1 A:HIS1 2.2 6.9 1.0 O A:HOH439 2.2 9.8 1.0 N A:HIS1 2.3 4.6 1.0 OH A:TYR175 2.5 4.8 1.0 CD2 A:HIS86 3.1 5.4 1.0 CE1 A:HIS1 3.1 10.0 1.0 CG A:HIS1 3.2 6.7 1.0 CE1 A:HIS86 3.2 7.9 1.0 CA A:HIS1 3.2 5.5 1.0 CB A:HIS1 3.5 4.3 1.0 CZ A:TYR175 3.6 7.7 1.0 OE1 A:GLN173 3.8 10.6 1.0 CE2 A:TYR175 4.2 8.3 1.0 CG A:HIS86 4.2 8.4 1.0 NE2 A:HIS1 4.2 9.1 1.0 ND1 A:HIS86 4.3 7.4 1.0 CD2 A:HIS1 4.3 8.4 1.0 O4 A:SO4310 4.4 31.5 1.0 C A:HIS1 4.6 6.5 1.0 CE1 A:TYR175 4.6 6.2 1.0 CD2 A:TYR43 4.9 5.5 1.0 CD A:GLN173 4.9 9.6 1.0 O3 A:SO4310 5.0 48.8 1.0

V.Nemashkalov, O.Kravchenko, A.Gabdulkhakov, S.Tischenko, A.Rozhkova, A.Sinitsyn. Crystal Structure of Polysaccharide Monooxygenase From P.Verruculosum To Be Published.