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Iron in PDB 2zzs: Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633

Protein crystallography data

The structure of Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633, PDB code: 2zzs was solved by H.Akazaki, F.Kawai, Y.Kumaki, K.Sekine, W.Hakamata, T.Nishio, S.-Y.Park, T.Oku, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 1.80
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 84.949, 87.612, 103.847, 71.50, 72.98, 83.68
R / Rfree (%) 19.3 / 24.2

Iron Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 32;

Binding sites:

The binding sites of Iron atom in the Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633 (pdb code 2zzs). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 32 binding sites of Iron where determined in the Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633, PDB code: 2zzs:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iron binding site 1 out of 32 in 2zzs

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Iron binding site 1 out of 32 in the Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633


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Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe220

b:12.1
occ:1.00
FE A:HEC220 0.0 12.1 1.0
NB A:HEC220 1.9 10.0 1.0
ND A:HEC220 1.9 9.5 1.0
NE2 A:HIS38 2.0 12.8 1.0
NA A:HEC220 2.1 7.4 1.0
NC A:HEC220 2.1 8.5 1.0
SD A:MET80 2.3 13.2 1.0
CE1 A:HIS38 2.9 12.1 1.0
C1B A:HEC220 3.0 9.8 1.0
C4A A:HEC220 3.0 11.1 1.0
C4D A:HEC220 3.0 9.5 1.0
C4C A:HEC220 3.0 11.5 1.0
C1D A:HEC220 3.0 13.5 1.0
C4B A:HEC220 3.0 9.3 1.0
C1C A:HEC220 3.1 13.5 1.0
CD2 A:HIS38 3.1 13.4 1.0
C1A A:HEC220 3.1 12.7 1.0
CG A:MET80 3.3 11.2 1.0
CE A:MET80 3.3 14.2 1.0
CHB A:HEC220 3.3 14.7 1.0
CHD A:HEC220 3.4 14.7 1.0
CHC A:HEC220 3.5 12.4 1.0
CHA A:HEC220 3.5 10.6 1.0
ND1 A:HIS38 4.1 14.6 1.0
CG A:HIS38 4.2 15.3 1.0
C2B A:HEC220 4.2 11.6 1.0
C3A A:HEC220 4.3 8.2 1.0
C2D A:HEC220 4.3 13.7 1.0
C3B A:HEC220 4.3 11.9 1.0
C3D A:HEC220 4.3 12.6 1.0
C2C A:HEC220 4.3 10.1 1.0
C3C A:HEC220 4.3 10.4 1.0
C2A A:HEC220 4.3 9.4 1.0
CB A:MET80 4.7 12.8 1.0

Iron binding site 2 out of 32 in 2zzs

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Iron binding site 2 out of 32 in the Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633


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Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe220

b:11.5
occ:1.00
FE B:HEC220 0.0 11.5 1.0
NB B:HEC220 1.9 10.1 1.0
NE2 B:HIS38 2.0 15.2 1.0
ND B:HEC220 2.0 10.1 1.0
NC B:HEC220 2.1 12.0 1.0
NA B:HEC220 2.1 10.4 1.0
SD B:MET80 2.3 13.3 1.0
CE1 B:HIS38 2.9 12.2 1.0
C1B B:HEC220 3.0 13.3 1.0
CD2 B:HIS38 3.0 13.1 1.0
C4B B:HEC220 3.0 12.7 1.0
C4A B:HEC220 3.0 11.6 1.0
C4D B:HEC220 3.0 12.1 1.0
C1D B:HEC220 3.1 10.4 1.0
C4C B:HEC220 3.1 10.5 1.0
C1C B:HEC220 3.1 13.3 1.0
C1A B:HEC220 3.1 13.6 1.0
CG B:MET80 3.4 12.4 1.0
CHB B:HEC220 3.4 10.5 1.0
CHD B:HEC220 3.4 8.9 1.0
CHC B:HEC220 3.4 12.8 1.0
CHA B:HEC220 3.4 13.0 1.0
CE B:MET80 3.5 13.3 1.0
ND1 B:HIS38 4.1 14.0 1.0
CG B:HIS38 4.1 13.2 1.0
CB B:MET80 4.2 14.2 1.0
C2B B:HEC220 4.3 15.8 1.0
C3B B:HEC220 4.3 14.5 1.0
C3D B:HEC220 4.3 12.2 1.0
C3A B:HEC220 4.3 9.9 1.0
C2D B:HEC220 4.3 11.8 1.0
C2C B:HEC220 4.3 10.3 1.0
C2A B:HEC220 4.3 9.2 1.0
C3C B:HEC220 4.3 11.2 1.0
CA B:MET80 5.0 12.8 1.0

Iron binding site 3 out of 32 in 2zzs

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Iron binding site 3 out of 32 in the Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633


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Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe220

b:13.7
occ:1.00
FE C:HEC220 0.0 13.7 1.0
NB C:HEC220 2.0 13.7 1.0
NA C:HEC220 2.0 10.4 1.0
NE2 C:HIS38 2.0 15.3 1.0
NC C:HEC220 2.0 11.8 1.0
ND C:HEC220 2.1 10.0 1.0
SD C:MET80 2.3 13.8 1.0
C1B C:HEC220 3.0 16.4 1.0
C4A C:HEC220 3.0 11.2 1.0
CD2 C:HIS38 3.0 16.8 1.0
C4C C:HEC220 3.0 14.0 1.0
CE1 C:HIS38 3.0 15.8 1.0
C4B C:HEC220 3.0 14.5 1.0
C1A C:HEC220 3.0 12.7 1.0
C4D C:HEC220 3.1 9.9 1.0
C1D C:HEC220 3.1 14.9 1.0
C1C C:HEC220 3.1 14.7 1.0
CE C:MET80 3.2 14.2 1.0
CHB C:HEC220 3.3 15.6 1.0
CHD C:HEC220 3.4 13.5 1.0
CHA C:HEC220 3.4 13.8 1.0
CHC C:HEC220 3.4 15.2 1.0
CG C:MET80 3.4 14.5 1.0
ND1 C:HIS38 4.1 17.9 1.0
CG C:HIS38 4.1 17.5 1.0
C2B C:HEC220 4.2 14.9 1.0
C3A C:HEC220 4.2 11.5 1.0
C2A C:HEC220 4.3 11.0 1.0
CB C:MET80 4.3 13.9 1.0
C3B C:HEC220 4.3 16.8 1.0
C3C C:HEC220 4.3 11.8 1.0
C3D C:HEC220 4.3 14.9 1.0
C2C C:HEC220 4.3 13.0 1.0
C2D C:HEC220 4.3 13.6 1.0
CA C:MET80 5.0 14.3 1.0

Iron binding site 4 out of 32 in 2zzs

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Iron binding site 4 out of 32 in the Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633


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Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Fe220

b:15.3
occ:1.00
FE D:HEC220 0.0 15.3 1.0
NE2 D:HIS38 2.0 18.9 1.0
NC D:HEC220 2.0 13.7 1.0
NA D:HEC220 2.0 15.2 1.0
NB D:HEC220 2.0 13.8 1.0
ND D:HEC220 2.1 14.9 1.0
SD D:MET80 2.4 17.2 1.0
CD2 D:HIS38 2.9 17.5 1.0
CE1 D:HIS38 3.0 18.9 1.0
C4C D:HEC220 3.0 13.9 1.0
C1C D:HEC220 3.0 17.4 1.0
C4A D:HEC220 3.0 13.1 1.0
C4B D:HEC220 3.0 17.7 1.0
C1A D:HEC220 3.1 15.5 1.0
C1B D:HEC220 3.1 15.7 1.0
C1D D:HEC220 3.1 15.3 1.0
C4D D:HEC220 3.1 15.8 1.0
CHC D:HEC220 3.4 17.9 1.0
CE D:MET80 3.4 19.5 1.0
CHB D:HEC220 3.4 15.8 1.0
CHD D:HEC220 3.4 13.5 1.0
CG D:MET80 3.4 17.4 1.0
CHA D:HEC220 3.5 15.9 1.0
ND1 D:HIS38 4.1 15.1 1.0
CG D:HIS38 4.1 18.3 1.0
CB D:MET80 4.2 16.5 1.0
C2C D:HEC220 4.2 14.6 1.0
C3C D:HEC220 4.3 14.2 1.0
C3A D:HEC220 4.3 15.2 1.0
C3B D:HEC220 4.3 17.1 1.0
C2B D:HEC220 4.3 18.1 1.0
C2A D:HEC220 4.3 12.9 1.0
C2D D:HEC220 4.3 15.4 1.0
C3D D:HEC220 4.3 13.2 1.0
CA D:MET80 4.9 17.2 1.0

Iron binding site 5 out of 32 in 2zzs

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Iron binding site 5 out of 32 in the Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633


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 Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Fe220

b:11.5
occ:1.00
FE E:HEC220 0.0 11.5 1.0
NB E:HEC220 2.0 10.1 1.0
ND E:HEC220 2.0 9.8 1.0
NE2 E:HIS38 2.0 16.2 1.0
NA E:HEC220 2.1 10.0 1.0
NC E:HEC220 2.1 11.4 1.0
SD E:MET80 2.3 13.6 1.0
CE1 E:HIS38 3.0 16.4 1.0
C1B E:HEC220 3.0 12.0 1.0
C4D E:HEC220 3.0 10.1 1.0
C4B E:HEC220 3.0 11.5 1.0
C4A E:HEC220 3.0 7.7 1.0
C1D E:HEC220 3.0 13.5 1.0
C1C E:HEC220 3.1 12.6 1.0
C1A E:HEC220 3.1 10.3 1.0
CD2 E:HIS38 3.1 12.2 1.0
C4C E:HEC220 3.1 11.5 1.0
CE E:MET80 3.3 15.8 1.0
CG E:MET80 3.4 16.3 1.0
CHB E:HEC220 3.4 12.4 1.0
CHC E:HEC220 3.4 13.7 1.0
CHD E:HEC220 3.5 14.4 1.0
CHA E:HEC220 3.5 10.7 1.0
ND1 E:HIS38 4.1 17.1 1.0
CG E:HIS38 4.2 14.7 1.0
C2B E:HEC220 4.2 12.8 1.0
C3B E:HEC220 4.3 13.8 1.0
C2D E:HEC220 4.3 11.9 1.0
C3A E:HEC220 4.3 9.3 1.0
C3D E:HEC220 4.3 11.4 1.0
C2A E:HEC220 4.3 8.5 1.0
CB E:MET80 4.3 14.5 1.0
C2C E:HEC220 4.3 10.2 1.0
C3C E:HEC220 4.3 12.3 1.0

Iron binding site 6 out of 32 in 2zzs

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Iron binding site 6 out of 32 in the Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633


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Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633 within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Fe220

b:12.9
occ:1.00
FE F:HEC220 0.0 12.9 1.0
NB F:HEC220 2.0 12.1 1.0
ND F:HEC220 2.0 12.6 1.0
NE2 F:HIS38 2.1 18.6 1.0
NC F:HEC220 2.1 13.4 1.0
NA F:HEC220 2.1 8.9 1.0
SD F:MET80 2.3 13.0 1.0
CD2 F:HIS38 3.0 17.6 1.0
C4B F:HEC220 3.0 14.0 1.0
C4A F:HEC220 3.0 9.3 1.0
C1B F:HEC220 3.0 11.6 1.0
C4D F:HEC220 3.0 11.8 1.0
C4C F:HEC220 3.1 13.2 1.0
C1C F:HEC220 3.1 15.1 1.0
C1D F:HEC220 3.1 13.7 1.0
C1A F:HEC220 3.1 11.8 1.0
CE1 F:HIS38 3.1 17.7 1.0
CE F:MET80 3.2 12.8 1.0
CHC F:HEC220 3.4 15.9 1.0
CHB F:HEC220 3.4 10.2 1.0
CG F:MET80 3.4 10.3 1.0
CHA F:HEC220 3.5 11.7 1.0
CHD F:HEC220 3.5 10.2 1.0
CG F:HIS38 4.2 19.1 1.0
ND1 F:HIS38 4.2 14.8 1.0
CB F:MET80 4.3 13.9 1.0
C2B F:HEC220 4.3 13.9 1.0
C3B F:HEC220 4.3 14.8 1.0
C3A F:HEC220 4.3 7.1 1.0
C3C F:HEC220 4.3 13.6 1.0
C3D F:HEC220 4.3 13.7 1.0
C2C F:HEC220 4.3 15.6 1.0
C2A F:HEC220 4.3 9.7 1.0
C2D F:HEC220 4.3 11.9 1.0
CA F:MET80 5.0 12.2 1.0

Iron binding site 7 out of 32 in 2zzs

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Iron binding site 7 out of 32 in the Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633


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Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 7 of Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633 within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Fe220

b:15.7
occ:1.00
FE G:HEC220 0.0 15.7 1.0
NE2 G:HIS38 2.0 17.8 1.0
NB G:HEC220 2.0 16.3 1.0
ND G:HEC220 2.0 16.5 1.0
NC G:HEC220 2.1 12.6 1.0
NA G:HEC220 2.1 14.2 1.0
SD G:MET80 2.4 17.2 1.0
CE1 G:HIS38 3.0 16.8 1.0
CD2 G:HIS38 3.0 16.0 1.0
C4B G:HEC220 3.0 17.3 1.0
C4A G:HEC220 3.1 16.1 1.0
C4D G:HEC220 3.1 16.3 1.0
C1B G:HEC220 3.1 16.5 1.0
C1D G:HEC220 3.1 14.4 1.0
C4C G:HEC220 3.1 14.3 1.0
C1A G:HEC220 3.1 14.6 1.0
C1C G:HEC220 3.1 17.0 1.0
CE G:MET80 3.3 16.4 1.0
CG G:MET80 3.4 13.7 1.0
CHC G:HEC220 3.4 16.9 1.0
CHA G:HEC220 3.4 16.4 1.0
CHD G:HEC220 3.5 15.3 1.0
CHB G:HEC220 3.5 14.5 1.0
ND1 G:HIS38 4.1 16.7 1.0
CG G:HIS38 4.2 16.1 1.0
CB G:MET80 4.2 15.7 1.0
C2B G:HEC220 4.3 18.1 1.0
C3B G:HEC220 4.3 18.1 1.0
C2D G:HEC220 4.3 16.2 1.0
C3A G:HEC220 4.3 12.3 1.0
C2A G:HEC220 4.3 15.2 1.0
C3D G:HEC220 4.3 16.4 1.0
C3C G:HEC220 4.3 12.4 1.0
C2C G:HEC220 4.3 12.5 1.0
CA G:MET80 5.0 13.8 1.0

Iron binding site 8 out of 32 in 2zzs

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Iron binding site 8 out of 32 in the Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633


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 Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633 within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Fe220

b:14.6
occ:1.00
FE H:HEC220 0.0 14.6 1.0
NE2 H:HIS38 2.0 15.7 1.0
NB H:HEC220 2.0 11.8 1.0
ND H:HEC220 2.0 12.8 1.0
NA H:HEC220 2.0 11.2 1.0
NC H:HEC220 2.1 15.8 1.0
SD H:MET80 2.3 16.0 1.0
CE1 H:HIS38 2.9 15.8 1.0
C1B H:HEC220 3.0 14.3 1.0
C4A H:HEC220 3.0 11.2 1.0
C4B H:HEC220 3.0 13.1 1.0
CD2 H:HIS38 3.0 16.4 1.0
C4D H:HEC220 3.0 13.1 1.0
C1D H:HEC220 3.0 16.1 1.0
C4C H:HEC220 3.1 17.5 1.0
C1C H:HEC220 3.1 15.9 1.0
C1A H:HEC220 3.1 13.8 1.0
CHB H:HEC220 3.3 12.2 1.0
CG H:MET80 3.4 18.5 1.0
CE H:MET80 3.4 18.0 1.0
CHC H:HEC220 3.4 12.7 1.0
CHD H:HEC220 3.5 13.5 1.0
CHA H:HEC220 3.5 13.2 1.0
ND1 H:HIS38 4.0 17.6 1.0
CG H:HIS38 4.1 20.8 1.0
C2B H:HEC220 4.2 14.9 1.0
C3A H:HEC220 4.2 13.6 1.0
C3B H:HEC220 4.2 14.9 1.0
C2D H:HEC220 4.3 15.4 1.0
C2A H:HEC220 4.3 12.1 1.0
C3D H:HEC220 4.3 15.7 1.0
C3C H:HEC220 4.3 18.3 1.0
C2C H:HEC220 4.3 16.6 1.0
CB H:MET80 4.8 16.0 1.0

Iron binding site 9 out of 32 in 2zzs

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Iron binding site 9 out of 32 in the Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633


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 Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633 within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Fe220

b:18.1
occ:1.00
FE I:HEC220 0.0 18.1 1.0
NC I:HEC220 1.9 15.0 1.0
NB I:HEC220 2.0 16.1 1.0
NE2 I:HIS38 2.0 18.2 1.0
NA I:HEC220 2.1 16.4 1.0
ND I:HEC220 2.1 15.0 1.0
SD I:MET80 2.4 17.8 1.0
C4C I:HEC220 2.9 19.6 1.0
C1B I:HEC220 2.9 17.2 1.0
CE1 I:HIS38 3.0 17.6 1.0
CD2 I:HIS38 3.1 19.2 1.0
C4A I:HEC220 3.1 15.9 1.0
C1C I:HEC220 3.1 17.8 1.0
C1D I:HEC220 3.1 15.5 1.0
C4B I:HEC220 3.1 15.6 1.0
C1A I:HEC220 3.1 16.5 1.0
C4D I:HEC220 3.1 16.6 1.0
CHB I:HEC220 3.3 14.7 1.0
CE I:MET80 3.3 15.0 1.0
CHD I:HEC220 3.3 13.1 1.0
CG I:MET80 3.4 16.8 1.0
CHA I:HEC220 3.5 17.1 1.0
CHC I:HEC220 3.5 17.4 1.0
ND1 I:HIS38 4.1 17.9 1.0
CG I:HIS38 4.2 16.6 1.0
C3C I:HEC220 4.2 17.8 1.0
C2B I:HEC220 4.2 15.5 1.0
C2C I:HEC220 4.2 17.3 1.0
C3B I:HEC220 4.3 16.8 1.0
C3A I:HEC220 4.3 15.0 1.0
CB I:MET80 4.3 19.2 1.0
C2A I:HEC220 4.3 16.2 1.0
C2D I:HEC220 4.3 16.4 1.0
C3D I:HEC220 4.4 18.0 1.0
CA I:MET80 5.0 18.6 1.0

Iron binding site 10 out of 32 in 2zzs

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Iron binding site 10 out of 32 in the Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633


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Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 10 of Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633 within 5.0Å range:
probe atom residue distance (Å) B Occ
J:Fe220

b:22.1
occ:1.00
FE J:HEC220 0.0 22.1 1.0
NA J:HEC220 1.9 11.5 1.0
NB J:HEC220 2.0 22.2 1.0
NE2 J:HIS38 2.0 26.8 1.0
ND J:HEC220 2.1 17.3 1.0
NC J:HEC220 2.1 18.4 1.0
SD J:MET80 2.4 25.3 1.0
CE1 J:HIS38 2.9 25.1 1.0
C1A J:HEC220 2.9 19.8 1.0
C4B J:HEC220 3.0 22.5 1.0
C4D J:HEC220 3.0 21.4 1.0
C1C J:HEC220 3.0 20.7 1.0
C4A J:HEC220 3.1 16.7 1.0
C1B J:HEC220 3.1 21.4 1.0
C1D J:HEC220 3.1 21.3 1.0
CD2 J:HIS38 3.2 27.4 1.0
C4C J:HEC220 3.2 21.3 1.0
CE J:MET80 3.3 22.8 1.0
CHC J:HEC220 3.3 21.4 1.0
CHA J:HEC220 3.3 20.2 1.0
CG J:MET80 3.5 23.3 1.0
CHB J:HEC220 3.5 19.9 1.0
CHD J:HEC220 3.6 20.2 1.0
ND1 J:HIS38 4.1 25.0 1.0
C2A J:HEC220 4.2 17.7 1.0
CG J:HIS38 4.2 28.1 1.0
C3B J:HEC220 4.2 24.2 1.0
C3A J:HEC220 4.2 16.6 1.0
C2B J:HEC220 4.2 22.8 1.0
CB J:MET80 4.3 27.0 1.0
C2C J:HEC220 4.3 20.9 1.0
C3D J:HEC220 4.3 20.5 1.0
C2D J:HEC220 4.4 20.4 1.0
C3C J:HEC220 4.4 21.4 1.0

Reference:

H.Akazaki, F.Kawai, Y.Kumaki, K.Sekine, W.Hakamata, T.Nishio, S.-Y.Park, T.Oku. Crystal Structure of Cytochrome C554 From Vibrio Parahaemolyticus Strain RIMD2210633 To Be Published.
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