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

Copper in PDB 7pxj: X-Ray Structure of Lpmo at 5.99X10^4 Gy

Enzymatic activity of X-Ray Structure of Lpmo at 5.99X10^4 Gy

All present enzymatic activity of X-Ray Structure of Lpmo at 5.99X10^4 Gy:
1.14.99.56;

Protein crystallography data

The structure of X-Ray Structure of Lpmo at 5.99X10^4 Gy, PDB code: 7pxj was solved by T.Tandrup, L.Lo Leggio, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.23 / 1.75
Space group P 41 3 2
Cell size a, b, c (Å), α, β, γ (°) 124.99, 124.99, 124.99, 90, 90, 90
R / Rfree (%) 18.3 / 21.5

Copper Binding Sites:

The binding sites of Copper atom in the X-Ray Structure of Lpmo at 5.99X10^4 Gy (pdb code 7pxj). 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 X-Ray Structure of Lpmo at 5.99X10^4 Gy, PDB code: 7pxj:

Copper binding site 1 out of 1 in 7pxj

Go back to Copper Binding Sites List in 7pxj
Copper binding site 1 out of 1 in the X-Ray Structure of Lpmo at 5.99X10^4 Gy


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of X-Ray Structure of Lpmo at 5.99X10^4 Gy within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu301

b:16.6
occ:1.00
ND1 A:HIC1 1.8 14.8 1.0
NE2 A:HIS78 1.9 14.8 1.0
N A:HIC1 2.3 16.1 1.0
O A:HOH543 2.3 15.4 0.5
OH A:TYR164 2.7 13.8 1.0
CE1 A:HIC1 2.8 15.2 1.0
CG A:HIC1 2.9 14.4 1.0
CE1 A:HIS78 2.9 16.3 1.0
CD2 A:HIS78 3.0 15.2 1.0
O A:HOH627 3.0 15.2 1.0
CA A:HIC1 3.2 14.2 1.0
CB A:HIC1 3.3 13.7 1.0
CZ A:TYR164 3.7 13.4 1.0
OE1 A:GLN162 3.8 16.7 1.0
O A:HOH543 3.9 22.2 0.5
NE2 A:HIC1 4.0 15.8 1.0
CD2 A:HIC1 4.0 14.2 1.0
ND1 A:HIS78 4.1 16.9 1.0
O A:HOH541 4.1 15.9 1.0
CG A:HIS78 4.1 15.5 1.0
CE1 A:TYR164 4.4 13.7 1.0
C A:HIC1 4.6 14.2 1.0
CE2 A:TYR164 4.6 12.8 1.0
CD A:GLN162 4.8 16.7 1.0
CE1 A:HIS147 5.0 18.6 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 08:18:02 2025

Last articles

I in 1XBU
I in 1XB7
I in 1WY4
I in 1WQ3
I in 1WCB
I in 1WCV
I in 1WC7
I in 1VKC
I in 1W51
I in 1W50
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy