Atomistry » Copper » PDB 3t6w-3x1n » 3uae
Atomistry »
  Copper »
    PDB 3t6w-3x1n »
      3uae »

Copper in PDB 3uae: Multicopper Oxidase Cueo Mutant C500SE506Q (DATA6)

Protein crystallography data

The structure of Multicopper Oxidase Cueo Mutant C500SE506Q (DATA6), PDB code: 3uae was solved by H.Komori, K.Kataoka, T.Sakurai, Y.Higuchi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 1.30
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 50.486, 91.190, 53.325, 90.00, 102.90, 90.00
R / Rfree (%) 14.4 / n/a

Copper Binding Sites:

The binding sites of Copper atom in the Multicopper Oxidase Cueo Mutant C500SE506Q (DATA6) (pdb code 3uae). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 3 binding sites of Copper where determined in the Multicopper Oxidase Cueo Mutant C500SE506Q (DATA6), PDB code: 3uae:
Jump to Copper binding site number: 1; 2; 3;

Copper binding site 1 out of 3 in 3uae

Go back to Copper Binding Sites List in 3uae
Copper binding site 1 out of 3 in the Multicopper Oxidase Cueo Mutant C500SE506Q (DATA6)


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Multicopper Oxidase Cueo Mutant C500SE506Q (DATA6) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu1002

b:12.4
occ:0.90
ND1 A:HIS103 1.9 9.2 1.0
NE2 A:HIS141 1.9 10.9 1.0
NE2 A:HIS501 2.1 11.1 1.0
O A:O1005 2.8 40.2 0.9
CE1 A:HIS103 2.8 10.0 1.0
CD2 A:HIS141 2.9 10.8 1.0
CE1 A:HIS141 2.9 11.7 1.0
CG A:HIS103 3.0 8.8 1.0
CE1 A:HIS501 3.1 11.2 1.0
CD2 A:HIS501 3.2 11.5 1.0
CB A:HIS103 3.3 9.0 1.0
CZ2 A:TRP139 3.6 8.8 1.0
CE2 A:TRP139 3.9 9.2 1.0
NE2 A:HIS103 4.0 9.6 1.0
NE1 A:TRP139 4.0 9.2 1.0
CD2 A:HIS103 4.0 9.9 1.0
ND1 A:HIS141 4.1 10.6 1.0
CG A:HIS141 4.1 9.8 1.0
ND1 A:HIS501 4.2 11.3 1.0
O A:HOH2001 4.3 25.9 1.0
CG A:HIS501 4.3 9.7 1.0
CD2 A:HIS101 4.3 11.2 1.0
CH2 A:TRP139 4.3 9.6 1.0
CU A:CU1004 4.4 12.4 0.8
CD2 A:HIS446 4.6 10.8 1.0
NE2 A:HIS446 4.6 10.6 1.0
CA A:HIS103 4.7 8.8 1.0
NE2 A:HIS101 4.8 11.9 1.0
CD2 A:TRP139 4.9 8.8 1.0
CU A:CU1003 5.0 16.0 0.9

Copper binding site 2 out of 3 in 3uae

Go back to Copper Binding Sites List in 3uae
Copper binding site 2 out of 3 in the Multicopper Oxidase Cueo Mutant C500SE506Q (DATA6)


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of Multicopper Oxidase Cueo Mutant C500SE506Q (DATA6) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu1003

b:16.0
occ:0.90
NE2 A:HIS448 1.9 11.4 1.0
NE2 A:HIS499 1.9 12.1 1.0
NE2 A:HIS143 2.0 13.6 1.0
O A:O1005 2.3 40.2 0.9
CE1 A:HIS448 2.8 12.6 1.0
CD2 A:HIS499 2.9 13.5 1.0
CE1 A:HIS143 2.9 13.8 1.0
CE1 A:HIS499 2.9 15.8 1.0
CD2 A:HIS448 3.0 12.1 1.0
CD2 A:HIS143 3.1 11.3 1.0
O A:HOH2001 3.6 25.9 1.0
CD2 A:HIS446 3.8 10.8 1.0
ND1 A:HIS448 4.0 12.4 1.0
CU A:CU1004 4.0 12.4 0.8
ND1 A:HIS499 4.0 15.8 1.0
CG A:HIS499 4.0 11.9 1.0
CG A:HIS448 4.1 11.2 1.0
ND1 A:HIS143 4.1 13.0 1.0
CG A:HIS143 4.2 11.3 1.0
CD2 A:HIS101 4.2 11.2 1.0
NE2 A:HIS101 4.2 11.9 1.0
NE2 A:HIS446 4.3 10.6 1.0
CB A:MET497 4.3 12.0 1.0
OE1 A:GLN506 4.7 21.9 1.0
CG A:MET497 4.8 13.1 1.0
CG A:HIS101 4.9 10.7 1.0
CE1 A:HIS101 4.9 11.9 1.0
CU A:CU1002 5.0 12.4 0.9
CG A:HIS446 5.0 10.2 1.0
CE1 A:HIS141 5.0 11.7 1.0

Copper binding site 3 out of 3 in 3uae

Go back to Copper Binding Sites List in 3uae
Copper binding site 3 out of 3 in the Multicopper Oxidase Cueo Mutant C500SE506Q (DATA6)


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 3 of Multicopper Oxidase Cueo Mutant C500SE506Q (DATA6) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu1004

b:12.4
occ:0.80
NE2 A:HIS446 1.9 10.6 1.0
NE2 A:HIS101 2.0 11.9 1.0
OXT A:ACT1007 2.3 11.1 0.5
O A:HOH2002 2.3 16.9 0.5
CE1 A:HIS446 2.9 10.7 1.0
CE1 A:HIS101 2.9 11.9 1.0
CD2 A:HIS446 3.0 10.8 1.0
CD2 A:HIS101 3.0 11.2 1.0
CD2 A:HIS448 3.2 12.1 1.0
C A:ACT1007 3.3 13.5 0.5
NE2 A:HIS448 3.3 11.4 1.0
O A:ACT1007 3.5 12.5 0.5
CA A:HIS103 3.6 8.8 1.0
CG A:HIS103 3.6 8.8 1.0
CG A:HIS448 3.7 11.2 1.0
ND1 A:HIS103 3.8 9.2 1.0
O A:O1005 3.8 40.2 0.9
CB A:HIS103 3.8 9.0 1.0
CE1 A:HIS448 3.9 12.6 1.0
CU A:CU1003 4.0 16.0 0.9
ND1 A:HIS446 4.0 10.8 1.0
ND1 A:HIS101 4.1 12.1 1.0
CG A:HIS446 4.1 10.2 1.0
CD2 A:HIS103 4.1 9.9 1.0
CG A:HIS101 4.1 10.7 1.0
ND1 A:HIS448 4.1 12.4 1.0
N A:GLY104 4.3 10.0 1.0
CE1 A:HIS103 4.3 10.0 1.0
CU A:CU1002 4.4 12.4 0.9
NE2 A:HIS103 4.5 9.6 1.0
CA A:HIS448 4.5 11.3 1.0
N A:HIS103 4.5 8.7 1.0
C A:HIS103 4.5 8.7 1.0
O A:HOH2004 4.6 13.4 0.5
CH3 A:ACT1007 4.6 12.4 0.5
CB A:HIS448 4.6 12.1 1.0
O A:TRP102 4.8 12.8 1.0
N A:HIS448 5.0 12.2 1.0
C A:TRP102 5.0 9.4 1.0

Reference:

H.Komori, R.Sugiyama, K.Kataoka, Y.Higuchi, T.Sakurai. An O-Centered Structure of the Trinuclear Copper Center in the CYS500SER/GLU506GLN Mutant of Cueo and Structural Changes in Low to High X-Ray Dose Conditions. Angew.Chem.Int.Ed.Engl. V. 51 1861 2012.
ISSN: ISSN 1433-7851
PubMed: 22250058
DOI: 10.1002/ANIE.201107739
Page generated: Wed Jul 31 02:18:45 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy