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Copper in PDB 5n05: X-Ray Crystal Structure of An Lpmo

Protein crystallography data

The structure of X-Ray Crystal Structure of An Lpmo, PDB code: 5n05 was solved by K.E.H.Frandsen, J.-C.N.Poulsen, L.Lo Leggio, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.07 / 1.58
Space group P 41 3 2
Cell size a, b, c (Å), α, β, γ (°) 124.640, 124.640, 124.640, 90.00, 90.00, 90.00
R / Rfree (%) 17.6 / 19.7

Other elements in 5n05:

The structure of X-Ray Crystal Structure of An Lpmo also contains other interesting chemical elements:

Chlorine (Cl) 7 atoms

Copper Binding Sites:

The binding sites of Copper atom in the X-Ray Crystal Structure of An Lpmo (pdb code 5n05). 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 Crystal Structure of An Lpmo, PDB code: 5n05:

Copper binding site 1 out of 1 in 5n05

Go back to Copper Binding Sites List in 5n05
Copper binding site 1 out of 1 in the X-Ray Crystal Structure of An Lpmo


Mono view


Stereo pair view

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

b:20.9
occ:1.00
ND1 A:HIC1 1.9 17.6 1.0
NE2 A:HIS78 2.0 19.8 1.0
N A:HIC1 2.3 18.7 1.0
O A:HOH570 2.3 21.8 0.5
OH A:TYR164 2.6 19.3 1.0
CE1 A:HIC1 2.9 20.9 1.0
CG A:HIC1 2.9 18.9 1.0
CE1 A:HIS78 3.0 21.6 1.0
CD2 A:HIS78 3.0 19.1 1.0
CA A:HIC1 3.2 18.6 1.0
CB A:HIC1 3.4 18.4 1.0
CZ A:TYR164 3.6 18.3 1.0
C6 A:BGC304 3.6 23.9 1.0
CL A:CL309 3.8 20.8 0.5
OE1 A:GLN162 3.8 23.3 1.0
NE2 A:HIC1 4.0 21.8 1.0
CD2 A:HIC1 4.0 19.6 1.0
ND1 A:HIS78 4.1 21.0 1.0
O A:HOH517 4.1 21.3 1.0
CG A:HIS78 4.1 20.3 1.0
CE1 A:TYR164 4.3 17.3 1.0
O6 A:BGC304 4.3 24.0 1.0
CE2 A:TYR164 4.4 17.2 1.0
C5 A:BGC304 4.5 24.3 1.0
O5 A:BGC304 4.5 24.8 1.0
C A:HIC1 4.5 18.6 1.0
O A:HOH611 4.6 26.6 0.5
C4 A:BGC304 4.6 25.3 1.0
CD A:GLN162 4.8 22.3 1.0
CE1 A:HIS147 4.8 25.3 1.0
NE2 A:HIS147 4.9 25.0 1.0

Reference:

K.E.H.Frandsen, J.N.Poulsen, T.Tandrup, L.Lo Leggio. Unliganded and Substrate Bound Structures of the Cellooligosaccharide Active Lytic Polysaccharide Monooxygenase LSAA9A at Low pH. Carbohydr. Res. V. 448 187 2017.
ISSN: ISSN 1873-426X
PubMed: 28364950
DOI: 10.1016/J.CARRES.2017.03.010
Page generated: Sun Dec 13 11:18:50 2020

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