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Copper in PDB 7pxs: Room Temperature X-Ray Structure of Lpmo at 1.91X10^3 Gy

Enzymatic activity of Room Temperature X-Ray Structure of Lpmo at 1.91X10^3 Gy

All present enzymatic activity of Room Temperature X-Ray Structure of Lpmo at 1.91X10^3 Gy:
1.14.99.56;

Protein crystallography data

The structure of Room Temperature X-Ray Structure of Lpmo at 1.91X10^3 Gy, PDB code: 7pxs was solved by T.Tandrup, S.J.Muderspach, S.Banerjee, L.Lo Leggio, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.25 / 1.90
Space group P 41 3 2
Cell size a, b, c (Å), α, β, γ (°) 126.63, 126.63, 126.63, 90, 90, 90
R / Rfree (%) 16.9 / 19.6

Copper Binding Sites:

The binding sites of Copper atom in the Room Temperature X-Ray Structure of Lpmo at 1.91X10^3 Gy (pdb code 7pxs). 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 Room Temperature X-Ray Structure of Lpmo at 1.91X10^3 Gy, PDB code: 7pxs:

Copper binding site 1 out of 1 in 7pxs

Go back to Copper Binding Sites List in 7pxs
Copper binding site 1 out of 1 in the Room Temperature X-Ray Structure of Lpmo at 1.91X10^3 Gy


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Room Temperature X-Ray Structure of Lpmo at 1.91X10^3 Gy within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu301

b:24.7
occ:0.90
ND1 A:HIC1 1.9 27.9 1.0
NE2 A:HIS78 2.0 25.3 1.0
O A:HOH480 2.2 26.4 1.0
N A:HIC1 2.2 24.2 1.0
O A:HOH521 2.6 22.2 1.0
OH A:TYR164 2.8 22.4 1.0
CE1 A:HIC1 2.9 27.9 1.0
CG A:HIC1 2.9 29.3 1.0
CD2 A:HIS78 3.0 24.0 1.0
CE1 A:HIS78 3.1 25.9 1.0
CA A:HIC1 3.2 25.2 1.0
CB A:HIC1 3.3 24.9 1.0
CZ A:TYR164 3.8 22.1 1.0
OE1 A:GLN162 3.9 23.3 1.0
NE2 A:HIC1 4.0 29.3 1.0
CD2 A:HIC1 4.1 28.2 1.0
O A:HOH471 4.1 25.9 1.0
CG A:HIS78 4.2 24.8 1.0
ND1 A:HIS78 4.2 24.9 1.0
CE1 A:TYR164 4.4 20.4 1.0
C A:HIC1 4.5 21.6 1.0
CE2 A:TYR164 4.6 20.9 1.0
O A:HOH508 4.7 37.5 1.0
O A:HIC1 4.9 24.1 1.0
CD A:GLN162 5.0 22.8 1.0

Reference:

T.Tandrup, S.J.Muderspach, S.Banerjee, G.Santoni, J.O.Ipsen, C.Hernandez-Rollan, M.H.H.Norholm, K.S.Johansen, F.Meilleur, L.Lo Leggio. Changes in Active-Site Geometry on X-Ray Photoreduction of A Lytic Polysaccharide Monooxygenase Active-Site Copper and Saccharide Binding. Iucrj V. 9 666 2022.
ISSN: ESSN 2052-2525
PubMed: 36071795
DOI: 10.1107/S2052252522007175
Page generated: Mon Jul 14 08:19:00 2025

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