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Copper in PDB 4ale: Structure Changes of Polysaccharide Monooxygenase CBM33A From Enterococcus Faecalis By X-Ray Induced Photoreduction.

Protein crystallography data

The structure of Structure Changes of Polysaccharide Monooxygenase CBM33A From Enterococcus Faecalis By X-Ray Induced Photoreduction., PDB code: 4ale was solved by M.Gudmundsson, M.Wu, T.Ishida, M.H.Momeni, G.Vaaje-Kolstad, V.Eijsink, M.Sandgren, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.61 / 1.48
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 43.422, 48.570, 68.455, 90.00, 90.00, 90.00
R / Rfree (%) 16.1 / 18.4

Copper Binding Sites:

The binding sites of Copper atom in the Structure Changes of Polysaccharide Monooxygenase CBM33A From Enterococcus Faecalis By X-Ray Induced Photoreduction. (pdb code 4ale). 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 Structure Changes of Polysaccharide Monooxygenase CBM33A From Enterococcus Faecalis By X-Ray Induced Photoreduction., PDB code: 4ale:

Copper binding site 1 out of 1 in 4ale

Go back to Copper Binding Sites List in 4ale
Copper binding site 1 out of 1 in the Structure Changes of Polysaccharide Monooxygenase CBM33A From Enterococcus Faecalis By X-Ray Induced Photoreduction.


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Structure Changes of Polysaccharide Monooxygenase CBM33A From Enterococcus Faecalis By X-Ray Induced Photoreduction. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu195

b:7.4
occ:1.00
NE2 A:HIS114 2.0 8.6 1.0
ND1 A:HIS29 2.0 6.9 1.0
N A:HIS29 2.2 6.6 1.0
O A:HOH2001 2.2 19.3 1.0
O A:HOH2002 2.4 17.9 1.0
CD2 A:HIS114 2.9 8.8 1.0
CG A:HIS29 2.9 6.7 1.0
CE1 A:HIS114 3.0 8.9 1.0
CE1 A:HIS29 3.0 6.8 1.0
CA A:HIS29 3.2 6.5 1.0
CB A:HIS29 3.3 6.6 1.0
CZ A:PHE185 3.5 6.3 1.0
CB A:ALA112 3.8 8.3 1.0
CE1 A:PHE185 4.1 6.2 1.0
ND1 A:HIS114 4.1 9.0 1.0
O A:ALA112 4.1 8.8 1.0
CG A:HIS114 4.1 9.0 1.0
NE2 A:HIS29 4.1 7.0 1.0
CD2 A:HIS29 4.1 6.7 1.0
CE2 A:PHE185 4.3 6.2 1.0
O A:HOH2179 4.3 12.8 1.0
O A:HOH2082 4.4 20.5 1.0
C A:HIS29 4.5 6.5 1.0
O A:HOH2015 4.8 21.7 1.0
C A:ALA112 4.8 8.5 1.0
O A:HIS29 4.9 6.5 1.0
CA A:ALA112 4.9 7.9 1.0

Reference:

M.Gudmundsson, S.Kim, M.Wu, T.Ishida, M.Haddad Momeni, G.Vaaje-Kolstad, D.Lundberg, A.Royant, J.Stahlberg, V.G.Eijsink, G.T.Beckham, M.Sandgren. Structural and Electronic Snapshots During the Transition From A Cu(II) to Cu(I) Metal Center of A Lytic Polysaccharide Monooxygenase By X-Ray Photo-Reduction. J.Biol.Chem. V. 289 18782 2014.
ISSN: ISSN 0021-9258
PubMed: 24828494
DOI: 10.1074/JBC.M114.563494
Page generated: Wed Jul 31 02:36:18 2024

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