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Iron in PDB 3q09: Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0

Enzymatic activity of Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0

All present enzymatic activity of Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0:
1.13.11.49;

Protein crystallography data

The structure of Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0, PDB code: 3q09 was solved by B.R.Goblirsch, C.M.Wilmot, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.31 / 3.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 122.704, 202.850, 247.103, 90.00, 90.00, 90.00
R / Rfree (%) 18.5 / 23.4

Other elements in 3q09:

The structure of Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0 also contains other interesting chemical elements:

Calcium (Ca) 20 atoms

Iron Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20;

Binding sites:

The binding sites of Iron atom in the Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0 (pdb code 3q09). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 20 binding sites of Iron where determined in the Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0, PDB code: 3q09:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iron binding site 1 out of 20 in 3q09

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Iron binding site 1 out of 20 in the Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe1000

b:21.6
occ:1.00
FE A:HEM1000 0.0 21.6 1.0
NB A:HEM1000 1.9 19.9 1.0
NC A:HEM1000 1.9 18.7 1.0
NA A:HEM1000 2.1 18.1 1.0
O2 A:NO22000 2.1 34.3 1.0
NE2 A:HIS170 2.1 20.8 1.0
ND A:HEM1000 2.2 17.6 1.0
CE1 A:HIS170 2.8 21.9 1.0
N A:NO22000 2.8 31.7 1.0
C4B A:HEM1000 2.9 21.8 1.0
C1C A:HEM1000 2.9 19.9 1.0
C4C A:HEM1000 3.0 17.7 1.0
C1B A:HEM1000 3.0 22.8 1.0
C4A A:HEM1000 3.1 20.0 1.0
C1A A:HEM1000 3.1 19.6 1.0
C1D A:HEM1000 3.2 15.3 1.0
C4D A:HEM1000 3.2 16.0 1.0
CHC A:HEM1000 3.3 20.8 1.0
CD2 A:HIS170 3.3 23.8 1.0
CHD A:HEM1000 3.4 15.2 1.0
CHB A:HEM1000 3.4 22.4 1.0
CHA A:HEM1000 3.6 17.8 1.0
O1 A:NO22000 4.0 29.5 1.0
ND1 A:HIS170 4.0 22.8 1.0
C3B A:HEM1000 4.1 25.0 1.0
C2C A:HEM1000 4.2 18.6 1.0
C3C A:HEM1000 4.2 18.8 1.0
C2B A:HEM1000 4.2 24.0 1.0
NH2 A:ARG183 4.3 27.7 1.0
NE A:ARG183 4.3 26.5 1.0
C3A A:HEM1000 4.3 20.7 1.0
CG A:HIS170 4.3 22.2 1.0
C2A A:HEM1000 4.3 21.5 1.0
C2D A:HEM1000 4.4 14.1 1.0
C3D A:HEM1000 4.5 13.8 1.0
CZ A:ARG183 4.6 29.1 1.0

Iron binding site 2 out of 20 in 3q09

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Iron binding site 2 out of 20 in the Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe1000

b:25.8
occ:1.00
FE B:HEM1000 0.0 25.8 1.0
NC B:HEM1000 1.9 17.7 1.0
NB B:HEM1000 1.9 16.7 1.0
O2 B:NO22000 2.1 43.3 1.0
NA B:HEM1000 2.2 19.6 1.0
ND B:HEM1000 2.2 18.2 1.0
NE2 B:HIS170 2.3 17.2 1.0
C4C B:HEM1000 2.9 17.8 1.0
C1B B:HEM1000 2.9 20.0 1.0
C4B B:HEM1000 3.0 18.1 1.0
C1C B:HEM1000 3.0 18.4 1.0
C4A B:HEM1000 3.1 19.7 1.0
CE1 B:HIS170 3.1 20.2 1.0
C1D B:HEM1000 3.1 16.4 1.0
C1A B:HEM1000 3.2 18.8 1.0
CHD B:HEM1000 3.3 16.7 1.0
N B:NO22000 3.3 36.5 1.0
C4D B:HEM1000 3.3 16.5 1.0
CHB B:HEM1000 3.3 20.2 1.0
CHC B:HEM1000 3.4 18.3 1.0
CD2 B:HIS170 3.4 21.3 1.0
CHA B:HEM1000 3.7 16.9 1.0
C3C B:HEM1000 4.1 17.4 1.0
C3B B:HEM1000 4.2 20.4 1.0
C2B B:HEM1000 4.2 20.4 1.0
C2C B:HEM1000 4.2 16.8 1.0
O1 B:NO22000 4.2 32.9 1.0
ND1 B:HIS170 4.3 17.1 1.0
C3A B:HEM1000 4.3 20.5 1.0
C2D B:HEM1000 4.4 16.1 1.0
C2A B:HEM1000 4.4 20.4 1.0
NE B:ARG183 4.5 29.5 1.0
C3D B:HEM1000 4.5 15.9 1.0
CG B:HIS170 4.5 18.7 1.0
NH2 B:ARG183 4.6 30.1 1.0
CZ B:ARG183 4.9 32.6 1.0

Iron binding site 3 out of 20 in 3q09

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Iron binding site 3 out of 20 in the Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe1000

b:17.6
occ:1.00
FE C:HEM1000 0.0 17.6 1.0
NB C:HEM1000 1.9 16.3 1.0
NC C:HEM1000 2.0 15.7 1.0
NE2 C:HIS170 2.0 17.7 1.0
NA C:HEM1000 2.0 16.6 1.0
ND C:HEM1000 2.2 15.7 1.0
O2 C:NO22000 2.2 31.3 1.0
CE1 C:HIS170 2.8 19.2 1.0
N C:NO22000 2.9 28.1 1.0
C1B C:HEM1000 2.9 20.9 1.0
C4C C:HEM1000 2.9 15.1 1.0
C4B C:HEM1000 2.9 19.4 1.0
C4A C:HEM1000 3.0 19.3 1.0
C1C C:HEM1000 3.0 15.7 1.0
C1A C:HEM1000 3.1 17.9 1.0
C1D C:HEM1000 3.1 13.9 1.0
CD2 C:HIS170 3.2 20.4 1.0
C4D C:HEM1000 3.2 14.0 1.0
CHD C:HEM1000 3.3 13.1 1.0
CHB C:HEM1000 3.4 21.5 1.0
CHC C:HEM1000 3.4 17.9 1.0
CHA C:HEM1000 3.5 16.4 1.0
O1 C:NO22000 3.8 25.0 1.0
ND1 C:HIS170 4.0 17.3 1.0
C3B C:HEM1000 4.2 21.7 1.0
C2B C:HEM1000 4.2 19.9 1.0
C3C C:HEM1000 4.2 16.5 1.0
CG C:HIS170 4.2 18.8 1.0
C2C C:HEM1000 4.2 14.5 1.0
NE C:ARG183 4.3 25.5 1.0
C3A C:HEM1000 4.3 19.2 1.0
C2A C:HEM1000 4.3 19.2 1.0
NH2 C:ARG183 4.3 25.5 1.0
C2D C:HEM1000 4.4 15.1 1.0
C3D C:HEM1000 4.4 14.3 1.0
CZ C:ARG183 4.7 26.9 1.0

Iron binding site 4 out of 20 in 3q09

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Iron binding site 4 out of 20 in the Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Fe1000

b:21.4
occ:1.00
FE D:HEM1000 0.0 21.4 1.0
NC D:HEM1000 1.9 19.2 1.0
NB D:HEM1000 1.9 21.8 1.0
O2 D:NO22000 2.0 34.4 1.0
NA D:HEM1000 2.1 22.7 1.0
ND D:HEM1000 2.1 20.4 1.0
NE2 D:HIS170 2.2 22.3 1.0
N D:NO22000 2.8 32.7 1.0
C4C D:HEM1000 2.9 19.3 1.0
C4B D:HEM1000 2.9 22.5 1.0
C1C D:HEM1000 2.9 20.2 1.0
C1B D:HEM1000 3.0 24.3 1.0
CE1 D:HIS170 3.1 22.4 1.0
C1D D:HEM1000 3.1 17.9 1.0
C4D D:HEM1000 3.1 20.1 1.0
C4A D:HEM1000 3.1 24.6 1.0
C1A D:HEM1000 3.1 23.3 1.0
CD2 D:HIS170 3.2 24.5 1.0
CHC D:HEM1000 3.3 20.9 1.0
CHD D:HEM1000 3.3 17.9 1.0
CHB D:HEM1000 3.5 24.7 1.0
CHA D:HEM1000 3.5 21.8 1.0
O1 D:NO22000 3.9 30.8 1.0
C3C D:HEM1000 4.1 19.4 1.0
C3B D:HEM1000 4.2 26.3 1.0
C2C D:HEM1000 4.2 18.7 1.0
NE D:ARG183 4.2 30.4 1.0
C2B D:HEM1000 4.2 25.9 1.0
ND1 D:HIS170 4.2 22.1 1.0
C2D D:HEM1000 4.3 17.4 1.0
C3D D:HEM1000 4.3 19.1 1.0
CG D:HIS170 4.3 23.7 1.0
C2A D:HEM1000 4.4 25.0 1.0
C3A D:HEM1000 4.4 25.7 1.0
NH2 D:ARG183 4.4 30.2 1.0
CZ D:ARG183 4.7 31.5 1.0

Iron binding site 5 out of 20 in 3q09

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Iron binding site 5 out of 20 in the Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Fe1000

b:16.9
occ:1.00
FE E:HEM1000 0.0 16.9 1.0
NC E:HEM1000 1.9 14.0 1.0
NB E:HEM1000 2.0 15.6 1.0
O2 E:NO22000 2.0 28.2 1.0
ND E:HEM1000 2.1 13.1 1.0
NE2 E:HIS170 2.1 16.8 1.0
NA E:HEM1000 2.1 17.0 1.0
N E:NO22000 2.7 24.9 1.0
CE1 E:HIS170 2.9 18.5 1.0
C4C E:HEM1000 2.9 13.6 1.0
C1C E:HEM1000 3.0 15.5 1.0
C1D E:HEM1000 3.0 13.2 1.0
C1B E:HEM1000 3.0 18.5 1.0
C4B E:HEM1000 3.0 17.0 1.0
C4A E:HEM1000 3.1 16.4 1.0
C4D E:HEM1000 3.1 13.2 1.0
C1A E:HEM1000 3.2 17.3 1.0
CD2 E:HIS170 3.2 19.8 1.0
CHD E:HEM1000 3.3 12.6 1.0
CHC E:HEM1000 3.4 15.6 1.0
CHB E:HEM1000 3.4 17.7 1.0
CHA E:HEM1000 3.5 15.4 1.0
O1 E:NO22000 3.9 22.6 1.0
ND1 E:HIS170 4.0 16.1 1.0
C3C E:HEM1000 4.1 14.3 1.0
C2C E:HEM1000 4.2 14.5 1.0
C3B E:HEM1000 4.2 20.0 1.0
CG E:HIS170 4.3 17.9 1.0
C2B E:HEM1000 4.3 19.6 1.0
NE E:ARG183 4.3 23.9 1.0
C2D E:HEM1000 4.3 12.7 1.0
C3A E:HEM1000 4.3 17.2 1.0
C2A E:HEM1000 4.3 17.8 1.0
C3D E:HEM1000 4.4 12.8 1.0
NH2 E:ARG183 4.6 25.3 1.0
CZ E:ARG183 4.9 26.1 1.0

Iron binding site 6 out of 20 in 3q09

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Iron binding site 6 out of 20 in the Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0 within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Fe1000

b:34.9
occ:1.00
FE F:HEM1000 0.0 34.9 1.0
NC F:HEM1000 2.0 31.2 1.0
NB F:HEM1000 2.0 34.9 1.0
O2 F:NO22000 2.0 44.1 1.0
NA F:HEM1000 2.1 34.6 1.0
ND F:HEM1000 2.1 28.1 1.0
NE2 F:HIS170 2.2 32.8 1.0
N F:NO22000 2.8 42.3 1.0
C4C F:HEM1000 2.9 29.5 1.0
CE1 F:HIS170 3.0 32.9 1.0
C1B F:HEM1000 3.0 37.8 1.0
C1D F:HEM1000 3.1 26.8 1.0
C1C F:HEM1000 3.1 31.2 1.0
C4A F:HEM1000 3.1 35.8 1.0
C4B F:HEM1000 3.1 36.1 1.0
C1A F:HEM1000 3.2 33.5 1.0
C4D F:HEM1000 3.2 28.2 1.0
CHD F:HEM1000 3.3 26.9 1.0
CD2 F:HIS170 3.3 35.6 1.0
CHB F:HEM1000 3.4 37.1 1.0
CHC F:HEM1000 3.5 32.8 1.0
CHA F:HEM1000 3.5 31.5 1.0
O1 F:NO22000 3.8 40.1 1.0
ND1 F:HIS170 4.1 32.9 1.0
C3C F:HEM1000 4.2 30.2 1.0
C2C F:HEM1000 4.2 30.3 1.0
C2B F:HEM1000 4.3 38.6 1.0
C3B F:HEM1000 4.3 38.7 1.0
C3A F:HEM1000 4.3 36.1 1.0
CG F:HIS170 4.3 34.8 1.0
C2D F:HEM1000 4.3 25.8 1.0
NE F:ARG183 4.4 43.3 1.0
C2A F:HEM1000 4.4 35.0 1.0
C3D F:HEM1000 4.4 25.7 1.0
NH2 F:ARG183 4.7 44.7 1.0
CZ F:ARG183 5.0 46.1 1.0

Iron binding site 7 out of 20 in 3q09

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Iron binding site 7 out of 20 in the Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 7 of Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0 within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Fe1000

b:26.8
occ:1.00
FE G:HEM1000 0.0 26.8 1.0
NC G:HEM1000 2.0 24.2 1.0
NB G:HEM1000 2.0 24.7 1.0
O2 G:NO22000 2.0 39.5 1.0
NA G:HEM1000 2.1 27.0 1.0
ND G:HEM1000 2.2 22.2 1.0
NE2 G:HIS170 2.2 24.2 1.0
N G:NO22000 2.6 37.5 1.0
CE1 G:HIS170 2.7 27.1 1.0
C4C G:HEM1000 2.9 23.6 1.0
C4B G:HEM1000 3.0 27.3 1.0
C1C G:HEM1000 3.0 24.6 1.0
C1B G:HEM1000 3.0 28.7 1.0
C1D G:HEM1000 3.1 21.8 1.0
C4A G:HEM1000 3.1 27.8 1.0
C1A G:HEM1000 3.1 26.8 1.0
C4D G:HEM1000 3.2 22.2 1.0
CHD G:HEM1000 3.3 22.5 1.0
CHC G:HEM1000 3.4 25.2 1.0
CD2 G:HIS170 3.5 28.2 1.0
CHB G:HEM1000 3.5 28.8 1.0
CHA G:HEM1000 3.5 25.5 1.0
O1 G:NO22000 3.6 36.5 1.0
ND1 G:HIS170 4.0 26.2 1.0
C3C G:HEM1000 4.1 23.8 1.0
C2C G:HEM1000 4.2 23.2 1.0
C3B G:HEM1000 4.2 30.0 1.0
C2B G:HEM1000 4.2 28.7 1.0
C3A G:HEM1000 4.3 28.4 1.0
C2D G:HEM1000 4.3 23.1 1.0
NH2 G:ARG183 4.4 34.6 1.0
CG G:HIS170 4.4 26.6 1.0
C2A G:HEM1000 4.4 27.5 1.0
C3D G:HEM1000 4.4 22.9 1.0
NE G:ARG183 4.5 36.5 1.0
CZ G:ARG183 4.9 37.1 1.0

Iron binding site 8 out of 20 in 3q09

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Iron binding site 8 out of 20 in the Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 8 of Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0 within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Fe1000

b:20.0
occ:1.00
FE H:HEM1000 0.0 20.0 1.0
NC H:HEM1000 1.8 17.7 1.0
NB H:HEM1000 2.0 20.5 1.0
O2 H:NO22000 2.0 33.8 1.0
ND H:HEM1000 2.0 15.3 1.0
NE2 H:HIS170 2.1 19.2 1.0
NA H:HEM1000 2.2 19.7 1.0
C4C H:HEM1000 2.8 18.1 1.0
N H:NO22000 2.8 30.8 1.0
C1C H:HEM1000 2.9 19.3 1.0
CE1 H:HIS170 2.9 21.0 1.0
C1D H:HEM1000 2.9 16.4 1.0
C4B H:HEM1000 3.0 21.0 1.0
C1B H:HEM1000 3.0 22.6 1.0
C4A H:HEM1000 3.1 18.9 1.0
C4D H:HEM1000 3.2 15.2 1.0
CHD H:HEM1000 3.2 16.8 1.0
CD2 H:HIS170 3.2 21.5 1.0
C1A H:HEM1000 3.2 18.4 1.0
CHC H:HEM1000 3.4 18.6 1.0
CHB H:HEM1000 3.4 20.0 1.0
CHA H:HEM1000 3.6 16.9 1.0
O1 H:NO22000 3.6 29.0 1.0
C3C H:HEM1000 4.1 17.8 1.0
ND1 H:HIS170 4.1 19.5 1.0
C2C H:HEM1000 4.1 17.0 1.0
NE H:ARG183 4.1 27.4 1.0
NH2 H:ARG183 4.2 27.6 1.0
C3B H:HEM1000 4.2 24.6 1.0
CG H:HIS170 4.3 21.1 1.0
C2B H:HEM1000 4.3 23.9 1.0
C2D H:HEM1000 4.3 15.6 1.0
C3A H:HEM1000 4.3 21.2 1.0
C3D H:HEM1000 4.4 15.1 1.0
C2A H:HEM1000 4.4 20.3 1.0
CZ H:ARG183 4.6 29.1 1.0

Iron binding site 9 out of 20 in 3q09

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Iron binding site 9 out of 20 in the Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 9 of Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0 within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Fe1000

b:19.5
occ:1.00
FE I:HEM1000 0.0 19.5 1.0
NB I:HEM1000 1.9 18.8 1.0
NC I:HEM1000 1.9 17.5 1.0
NE2 I:HIS170 2.1 17.2 1.0
NA I:HEM1000 2.1 18.5 1.0
O2 I:NO22000 2.2 32.7 1.0
ND I:HEM1000 2.2 17.9 1.0
N I:NO22000 2.8 29.8 1.0
CE1 I:HIS170 2.9 20.7 1.0
C4C I:HEM1000 2.9 16.5 1.0
C4B I:HEM1000 3.0 20.1 1.0
C1B I:HEM1000 3.0 21.3 1.0
C1C I:HEM1000 3.0 18.9 1.0
C4A I:HEM1000 3.1 20.3 1.0
C1D I:HEM1000 3.1 15.6 1.0
C1A I:HEM1000 3.1 19.7 1.0
CD2 I:HIS170 3.2 22.3 1.0
C4D I:HEM1000 3.3 15.8 1.0
CHC I:HEM1000 3.3 18.8 1.0
CHD I:HEM1000 3.4 13.9 1.0
CHB I:HEM1000 3.4 21.8 1.0
CHA I:HEM1000 3.6 17.3 1.0
O1 I:NO22000 4.0 27.2 1.0
ND1 I:HIS170 4.1 19.1 1.0
NH2 I:ARG183 4.1 26.6 1.0
C3B I:HEM1000 4.2 22.8 1.0
C2B I:HEM1000 4.2 22.1 1.0
C3C I:HEM1000 4.2 18.1 1.0
NE I:ARG183 4.2 26.1 1.0
C2C I:HEM1000 4.2 19.0 1.0
CG I:HIS170 4.3 20.1 1.0
C3A I:HEM1000 4.3 21.6 1.0
C2A I:HEM1000 4.4 21.1 1.0
C2D I:HEM1000 4.4 15.2 1.0
C3D I:HEM1000 4.5 15.0 1.0
CZ I:ARG183 4.6 27.4 1.0

Iron binding site 10 out of 20 in 3q09

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Iron binding site 10 out of 20 in the Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 10 of Crystal Structure of Chlorite Dismutase From D. Aromatica at pH 9.0 within 5.0Å range:
probe atom residue distance (Å) B Occ
J:Fe1000

b:21.8
occ:1.00
FE J:HEM1000 0.0 21.8 1.0
NB J:HEM1000 1.9 20.7 1.0
NC J:HEM1000 2.0 20.2 1.0
NA J:HEM1000 2.0 19.8 1.0
NE2 J:HIS170 2.1 20.7 1.0
O2 J:NO22000 2.1 31.9 1.0
ND J:HEM1000 2.2 18.5 1.0
N J:NO22000 2.8 30.7 1.0
CE1 J:HIS170 2.9 21.5 1.0
C1B J:HEM1000 2.9 24.0 1.0
C4C J:HEM1000 3.0 19.8 1.0
C4B J:HEM1000 3.0 22.4 1.0
C4A J:HEM1000 3.0 21.0 1.0
C1C J:HEM1000 3.0 20.1 1.0
C1D J:HEM1000 3.1 15.9 1.0
C1A J:HEM1000 3.1 20.2 1.0
CD2 J:HIS170 3.2 23.4 1.0
C4D J:HEM1000 3.2 17.4 1.0
CHB J:HEM1000 3.3 22.7 1.0
CHD J:HEM1000 3.4 16.7 1.0
CHC J:HEM1000 3.4 21.2 1.0
CHA J:HEM1000 3.6 18.5 1.0
O1 J:NO22000 3.8 29.1 1.0
ND1 J:HIS170 4.1 21.0 1.0
C3B J:HEM1000 4.2 24.6 1.0
C3C J:HEM1000 4.2 20.3 1.0
C2B J:HEM1000 4.2 24.0 1.0
NE J:ARG183 4.2 27.8 1.0
C2C J:HEM1000 4.2 19.5 1.0
CG J:HIS170 4.3 21.2 1.0
C3A J:HEM1000 4.3 21.7 1.0
C2A J:HEM1000 4.3 20.6 1.0
C2D J:HEM1000 4.4 16.5 1.0
C3D J:HEM1000 4.4 17.4 1.0
NH2 J:ARG183 4.4 28.2 1.0
CZ J:ARG183 4.8 29.2 1.0

Reference:

B.R.Goblirsch, B.R.Streit, J.L.Dubois, C.M.Wilmot. Structural Features Promoting Dioxygen Production By Dechloromonas Aromatica Chlorite Dismutase. J.Biol.Inorg.Chem. V. 15 879 2010.
ISSN: ISSN 0949-8257
PubMed: 20386942
DOI: 10.1007/S00775-010-0651-0
Page generated: Sun Dec 13 15:18:38 2020

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