Atomistry » Copper » PDB 7o3e-7pyi » 7pxs
Atomistry »
  Copper »
    PDB 7o3e-7pyi »
      7pxs »

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: Wed Jul 31 08:47:05 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy