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Iron in PDB 9krr: Crystal Structure of Reduced Cytochrome C6 From Synechocystis Pcc 6803

Protein crystallography data

The structure of Crystal Structure of Reduced Cytochrome C6 From Synechocystis Pcc 6803, PDB code: 9krr was solved by B.T.Zhang, S.W.Liu, Y.C.Xu, W.Sheng, Y.Gong, P.Cao, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 56.39 / 1.93
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 74.899, 74.437, 133.182, 90, 106.11, 90
R / Rfree (%) 16.8 / 21

Other elements in 9krr:

The structure of Crystal Structure of Reduced Cytochrome C6 From Synechocystis Pcc 6803 also contains other interesting chemical elements:

Iodine (I) 16 atoms

Iron Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Iron atom in the Crystal Structure of Reduced Cytochrome C6 From Synechocystis Pcc 6803 (pdb code 9krr). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 12 binding sites of Iron where determined in the Crystal Structure of Reduced Cytochrome C6 From Synechocystis Pcc 6803, PDB code: 9krr:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iron binding site 1 out of 12 in 9krr

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Iron binding site 1 out of 12 in the Crystal Structure of Reduced Cytochrome C6 From Synechocystis Pcc 6803


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 Reduced Cytochrome C6 From Synechocystis Pcc 6803 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe101

b:14.3
occ:1.00
FE A:HEC101 0.0 14.3 1.0
NB A:HEC101 2.0 13.0 1.0
ND A:HEC101 2.0 14.5 1.0
NA A:HEC101 2.0 10.4 1.0
NC A:HEC101 2.1 14.4 1.0
NE2 A:HIS18 2.1 13.1 1.0
SD A:MET58 2.3 16.1 1.0
CD2 A:HIS18 3.0 13.8 1.0
C1B A:HEC101 3.0 12.3 1.0
C1D A:HEC101 3.0 19.2 1.0
C4A A:HEC101 3.1 12.8 1.0
C4D A:HEC101 3.1 17.6 1.0
C4B A:HEC101 3.1 16.1 1.0
C1A A:HEC101 3.1 11.9 1.0
C4C A:HEC101 3.1 16.2 1.0
C1C A:HEC101 3.1 17.1 1.0
CE1 A:HIS18 3.2 14.7 1.0
CG A:MET58 3.3 19.4 1.0
CHB A:HEC101 3.4 13.8 1.0
CHD A:HEC101 3.4 14.1 1.0
CHA A:HEC101 3.4 14.8 1.0
CE A:MET58 3.4 14.7 1.0
CHC A:HEC101 3.5 18.8 1.0
CB A:MET58 4.1 19.0 1.0
CG A:HIS18 4.2 14.5 1.0
ND1 A:HIS18 4.2 14.8 1.0
C2B A:HEC101 4.2 13.1 1.0
C3B A:HEC101 4.3 13.3 1.0
C2D A:HEC101 4.3 18.6 1.0
C3D A:HEC101 4.3 15.3 1.0
C3A A:HEC101 4.3 10.5 1.0
C2A A:HEC101 4.3 14.0 1.0
C2C A:HEC101 4.3 18.2 1.0
C3C A:HEC101 4.3 17.6 1.0

Iron binding site 2 out of 12 in 9krr

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Iron binding site 2 out of 12 in the Crystal Structure of Reduced Cytochrome C6 From Synechocystis Pcc 6803


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 Reduced Cytochrome C6 From Synechocystis Pcc 6803 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe101

b:13.5
occ:1.00
FE B:HEC101 0.0 13.5 1.0
NE2 B:HIS18 2.0 10.9 1.0
NB B:HEC101 2.0 13.0 1.0
NA B:HEC101 2.0 14.1 1.0
ND B:HEC101 2.0 13.4 1.0
NC B:HEC101 2.0 14.2 1.0
SD B:MET58 2.3 16.6 1.0
CD2 B:HIS18 3.0 13.7 1.0
CE1 B:HIS18 3.0 12.0 1.0
C1B B:HEC101 3.0 11.9 1.0
C1D B:HEC101 3.0 13.1 1.0
C4A B:HEC101 3.0 13.7 1.0
C1A B:HEC101 3.1 14.2 1.0
C4C B:HEC101 3.1 14.8 1.0
C1C B:HEC101 3.1 15.4 1.0
C4B B:HEC101 3.1 11.1 1.0
C4D B:HEC101 3.1 11.4 1.0
CHD B:HEC101 3.4 12.6 1.0
CHB B:HEC101 3.4 12.1 1.0
CE B:MET58 3.4 14.9 1.0
CHA B:HEC101 3.4 10.8 1.0
CHC B:HEC101 3.4 11.5 1.0
CG B:MET58 3.5 19.0 1.0
CB B:MET58 4.1 18.8 1.0
CG B:HIS18 4.1 16.2 1.0
ND1 B:HIS18 4.1 12.4 1.0
C2B B:HEC101 4.3 14.3 1.0
C3A B:HEC101 4.3 10.9 1.0
C2A B:HEC101 4.3 10.9 1.0
C3B B:HEC101 4.3 11.9 1.0
C2D B:HEC101 4.3 15.8 1.0
C2C B:HEC101 4.3 17.6 1.0
C3C B:HEC101 4.3 15.4 1.0
C3D B:HEC101 4.3 16.4 1.0

Iron binding site 3 out of 12 in 9krr

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Iron binding site 3 out of 12 in the Crystal Structure of Reduced Cytochrome C6 From Synechocystis Pcc 6803


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 Reduced Cytochrome C6 From Synechocystis Pcc 6803 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe101

b:12.2
occ:1.00
FE C:HEC101 0.0 12.2 1.0
NB C:HEC101 2.0 12.7 1.0
NE2 C:HIS18 2.0 10.4 1.0
NA C:HEC101 2.0 11.5 1.0
NC C:HEC101 2.1 12.5 1.0
ND C:HEC101 2.1 14.1 1.0
SD C:MET58 2.3 15.9 1.0
CD2 C:HIS18 3.0 10.9 1.0
C1B C:HEC101 3.0 12.5 1.0
C4B C:HEC101 3.0 14.3 1.0
CE1 C:HIS18 3.0 11.6 1.0
C4A C:HEC101 3.0 11.6 1.0
C1A C:HEC101 3.0 11.4 1.0
C1C C:HEC101 3.1 14.7 1.0
C4D C:HEC101 3.1 16.2 1.0
C1D C:HEC101 3.1 12.3 1.0
C4C C:HEC101 3.1 14.9 1.0
CHB C:HEC101 3.4 11.2 1.0
CG C:MET58 3.4 18.6 1.0
CHC C:HEC101 3.4 11.7 1.0
CE C:MET58 3.4 15.4 1.0
CHA C:HEC101 3.4 10.7 1.0
CHD C:HEC101 3.5 11.6 1.0
CB C:MET58 4.0 22.6 1.0
ND1 C:HIS18 4.1 10.4 1.0
CG C:HIS18 4.1 10.3 1.0
C2B C:HEC101 4.2 12.2 1.0
C3B C:HEC101 4.2 17.2 1.0
C3A C:HEC101 4.3 10.8 1.0
C2A C:HEC101 4.3 12.7 1.0
C2C C:HEC101 4.3 13.9 1.0
C3D C:HEC101 4.3 12.5 1.0
C3C C:HEC101 4.3 12.9 1.0
C2D C:HEC101 4.3 13.6 1.0

Iron binding site 4 out of 12 in 9krr

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Iron binding site 4 out of 12 in the Crystal Structure of Reduced Cytochrome C6 From Synechocystis Pcc 6803


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 Reduced Cytochrome C6 From Synechocystis Pcc 6803 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Fe101

b:11.3
occ:1.00
FE D:HEC101 0.0 11.3 1.0
NB D:HEC101 2.0 10.6 1.0
NA D:HEC101 2.0 10.4 1.0
ND D:HEC101 2.0 10.3 1.0
NE2 D:HIS18 2.0 10.5 1.0
NC D:HEC101 2.1 10.5 1.0
SD D:MET58 2.3 12.6 1.0
C1B D:HEC101 3.0 10.7 1.0
CE1 D:HIS18 3.0 10.4 1.0
C1D D:HEC101 3.0 12.7 1.0
C4A D:HEC101 3.0 10.4 1.0
CD2 D:HIS18 3.0 10.6 1.0
C1A D:HEC101 3.1 10.3 1.0
C4C D:HEC101 3.1 11.9 1.0
C4D D:HEC101 3.1 11.4 1.0
C4B D:HEC101 3.1 10.7 1.0
C1C D:HEC101 3.1 10.6 1.0
CE D:MET58 3.3 14.5 1.0
CHB D:HEC101 3.4 12.2 1.0
CHD D:HEC101 3.4 13.1 1.0
CHA D:HEC101 3.4 10.3 1.0
CG D:MET58 3.5 14.1 1.0
CHC D:HEC101 3.5 10.7 1.0
CB D:MET58 4.0 15.5 1.0
ND1 D:HIS18 4.1 10.5 1.0
CG D:HIS18 4.2 10.6 1.0
C2B D:HEC101 4.2 12.5 1.0
C3B D:HEC101 4.3 12.2 1.0
C3A D:HEC101 4.3 10.4 1.0
C2D D:HEC101 4.3 13.8 1.0
C2A D:HEC101 4.3 10.3 1.0
C3D D:HEC101 4.3 10.2 1.0
C3C D:HEC101 4.3 10.5 1.0
C2C D:HEC101 4.3 13.6 1.0

Iron binding site 5 out of 12 in 9krr

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Iron binding site 5 out of 12 in the Crystal Structure of Reduced Cytochrome C6 From Synechocystis Pcc 6803


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 Reduced Cytochrome C6 From Synechocystis Pcc 6803 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Fe101

b:11.1
occ:1.00
FE E:HEC101 0.0 11.1 1.0
NB E:HEC101 2.0 13.3 1.0
NE2 E:HIS18 2.0 12.9 1.0
ND E:HEC101 2.0 12.7 1.0
NA E:HEC101 2.0 14.1 1.0
NC E:HEC101 2.1 12.6 1.0
SD E:MET58 2.3 15.3 1.0
CD2 E:HIS18 3.0 13.9 1.0
C4D E:HEC101 3.0 11.5 1.0
CE1 E:HIS18 3.0 11.9 1.0
C4B E:HEC101 3.0 12.2 1.0
C1B E:HEC101 3.0 13.6 1.0
C1A E:HEC101 3.0 15.3 1.0
C1D E:HEC101 3.1 12.7 1.0
C1C E:HEC101 3.1 15.8 1.0
C4C E:HEC101 3.1 13.5 1.0
C4A E:HEC101 3.1 10.9 1.0
CHA E:HEC101 3.4 10.7 1.0
CHC E:HEC101 3.4 13.2 1.0
CG E:MET58 3.4 16.1 1.0
CHD E:HEC101 3.4 11.7 1.0
CHB E:HEC101 3.4 10.9 1.0
CE E:MET58 3.5 19.2 1.0
CB E:MET58 4.1 15.3 1.0
ND1 E:HIS18 4.1 11.1 1.0
CG E:HIS18 4.1 15.1 1.0
C3B E:HEC101 4.2 11.1 1.0
C2B E:HEC101 4.2 13.0 1.0
C3D E:HEC101 4.3 12.4 1.0
C2D E:HEC101 4.3 15.1 1.0
C2A E:HEC101 4.3 14.3 1.0
C3A E:HEC101 4.3 10.9 1.0
C2C E:HEC101 4.3 12.4 1.0
C3C E:HEC101 4.3 13.0 1.0

Iron binding site 6 out of 12 in 9krr

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Iron binding site 6 out of 12 in the Crystal Structure of Reduced Cytochrome C6 From Synechocystis Pcc 6803


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 Reduced Cytochrome C6 From Synechocystis Pcc 6803 within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Fe101

b:11.6
occ:1.00
FE F:HEC101 0.0 11.6 1.0
NB F:HEC101 2.0 12.6 1.0
ND F:HEC101 2.0 11.2 1.0
NE2 F:HIS18 2.0 11.9 1.0
NA F:HEC101 2.0 11.2 1.0
NC F:HEC101 2.0 11.0 1.0
SD F:MET58 2.3 14.2 1.0
CE1 F:HIS18 3.0 13.0 1.0
C1B F:HEC101 3.0 11.1 1.0
CD2 F:HIS18 3.0 13.6 1.0
C1D F:HEC101 3.0 12.5 1.0
C4A F:HEC101 3.0 11.2 1.0
C4B F:HEC101 3.0 10.9 1.0
C4C F:HEC101 3.0 12.6 1.0
C4D F:HEC101 3.0 13.7 1.0
C1A F:HEC101 3.1 11.7 1.0
C1C F:HEC101 3.1 13.9 1.0
CHD F:HEC101 3.4 12.4 1.0
CHB F:HEC101 3.4 11.2 1.0
CG F:MET58 3.4 19.4 1.0
CE F:MET58 3.4 13.2 1.0
CHA F:HEC101 3.4 11.3 1.0
CHC F:HEC101 3.4 13.4 1.0
CB F:MET58 4.1 18.2 1.0
ND1 F:HIS18 4.1 13.0 1.0
CG F:HIS18 4.1 14.3 1.0
C2B F:HEC101 4.2 11.0 1.0
C3B F:HEC101 4.2 13.2 1.0
C2D F:HEC101 4.3 16.4 1.0
C3A F:HEC101 4.3 11.3 1.0
C3D F:HEC101 4.3 15.6 1.0
C2A F:HEC101 4.3 11.4 1.0
C3C F:HEC101 4.3 15.5 1.0
C2C F:HEC101 4.3 16.1 1.0

Iron binding site 7 out of 12 in 9krr

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Iron binding site 7 out of 12 in the Crystal Structure of Reduced Cytochrome C6 From Synechocystis Pcc 6803


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 Reduced Cytochrome C6 From Synechocystis Pcc 6803 within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Fe102

b:12.8
occ:1.00
FE G:HEC102 0.0 12.8 1.0
NE2 G:HIS18 1.9 11.4 1.0
NB G:HEC102 2.0 13.6 1.0
NA G:HEC102 2.1 11.6 1.0
ND G:HEC102 2.1 13.0 1.0
NC G:HEC102 2.1 12.6 1.0
SD G:MET58 2.3 16.5 1.0
CE1 G:HIS18 2.8 13.6 1.0
C4B G:HEC102 3.0 13.3 1.0
C1B G:HEC102 3.0 11.8 1.0
CD2 G:HIS18 3.0 14.3 1.0
C4A G:HEC102 3.1 11.8 1.0
C4D G:HEC102 3.1 13.6 1.0
C1C G:HEC102 3.1 17.1 1.0
C1D G:HEC102 3.1 15.2 1.0
C1A G:HEC102 3.1 13.6 1.0
C4C G:HEC102 3.1 15.6 1.0
CHC G:HEC102 3.4 16.3 1.0
CHB G:HEC102 3.4 11.8 1.0
CE G:MET58 3.4 15.6 1.0
CHD G:HEC102 3.4 14.9 1.0
CHA G:HEC102 3.4 12.4 1.0
CG G:MET58 3.5 19.5 1.0
ND1 G:HIS18 4.0 13.6 1.0
CG G:HIS18 4.1 15.6 1.0
CB G:MET58 4.1 17.2 1.0
C2B G:HEC102 4.2 14.3 1.0
C3B G:HEC102 4.2 14.0 1.0
C3A G:HEC102 4.3 12.7 1.0
C3D G:HEC102 4.3 15.6 1.0
C2A G:HEC102 4.3 11.7 1.0
C2C G:HEC102 4.3 16.0 1.0
C2D G:HEC102 4.3 15.5 1.0
C3C G:HEC102 4.3 15.7 1.0

Iron binding site 8 out of 12 in 9krr

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Iron binding site 8 out of 12 in the Crystal Structure of Reduced Cytochrome C6 From Synechocystis Pcc 6803


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 Reduced Cytochrome C6 From Synechocystis Pcc 6803 within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Fe102

b:11.9
occ:1.00
FE H:HEC102 0.0 11.9 1.0
NB H:HEC102 2.0 14.2 1.0
NE2 H:HIS18 2.0 10.8 1.0
ND H:HEC102 2.1 14.3 1.0
NA H:HEC102 2.1 10.2 1.0
NC H:HEC102 2.1 12.9 1.0
SD H:MET58 2.3 13.8 1.0
CD2 H:HIS18 3.0 11.6 1.0
C1B H:HEC102 3.0 10.2 1.0
CE1 H:HIS18 3.0 13.2 1.0
C4B H:HEC102 3.0 10.4 1.0
C4D H:HEC102 3.1 15.1 1.0
C1D H:HEC102 3.1 11.9 1.0
C4A H:HEC102 3.1 10.2 1.0
C4C H:HEC102 3.1 14.6 1.0
C1A H:HEC102 3.1 13.1 1.0
C1C H:HEC102 3.1 13.1 1.0
CE H:MET58 3.4 12.6 1.0
CHA H:HEC102 3.4 12.6 1.0
CG H:MET58 3.4 17.3 1.0
CHB H:HEC102 3.4 10.4 1.0
CHD H:HEC102 3.4 13.2 1.0
CHC H:HEC102 3.4 12.9 1.0
CB H:MET58 4.1 15.0 1.0
ND1 H:HIS18 4.1 13.3 1.0
CG H:HIS18 4.1 13.7 1.0
C2B H:HEC102 4.2 12.6 1.0
C3B H:HEC102 4.2 11.7 1.0
C2D H:HEC102 4.3 13.8 1.0
C3D H:HEC102 4.3 16.6 1.0
C3A H:HEC102 4.3 10.2 1.0
C3C H:HEC102 4.3 12.5 1.0
C2C H:HEC102 4.3 14.2 1.0
C2A H:HEC102 4.3 11.4 1.0

Iron binding site 9 out of 12 in 9krr

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Iron binding site 9 out of 12 in the Crystal Structure of Reduced Cytochrome C6 From Synechocystis Pcc 6803


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 Reduced Cytochrome C6 From Synechocystis Pcc 6803 within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Fe101

b:14.0
occ:1.00
FE I:HEC101 0.0 14.0 1.0
NB I:HEC101 2.0 15.2 1.0
NE2 I:HIS18 2.0 12.2 1.0
NA I:HEC101 2.0 12.1 1.0
ND I:HEC101 2.1 17.0 1.0
NC I:HEC101 2.1 15.5 1.0
SD I:MET58 2.3 17.3 1.0
CD2 I:HIS18 3.0 15.4 1.0
C4B I:HEC101 3.0 13.4 1.0
C1B I:HEC101 3.0 15.7 1.0
C4A I:HEC101 3.0 13.4 1.0
CE1 I:HIS18 3.0 14.3 1.0
C4D I:HEC101 3.0 14.6 1.0
C1A I:HEC101 3.1 15.0 1.0
C1D I:HEC101 3.1 15.3 1.0
C1C I:HEC101 3.1 15.8 1.0
C4C I:HEC101 3.1 13.8 1.0
CG I:MET58 3.4 18.1 1.0
CHB I:HEC101 3.4 13.9 1.0
CHA I:HEC101 3.4 12.1 1.0
CHC I:HEC101 3.4 16.5 1.0
CE I:MET58 3.5 15.4 1.0
CHD I:HEC101 3.5 12.1 1.0
CB I:MET58 4.1 22.4 1.0
ND1 I:HIS18 4.1 12.1 1.0
CG I:HIS18 4.2 13.4 1.0
C2B I:HEC101 4.2 15.7 1.0
C3B I:HEC101 4.2 15.3 1.0
C3A I:HEC101 4.2 12.2 1.0
C2A I:HEC101 4.3 12.9 1.0
C3D I:HEC101 4.3 13.7 1.0
C2D I:HEC101 4.3 15.9 1.0
C2C I:HEC101 4.3 19.3 1.0
C3C I:HEC101 4.3 13.1 1.0

Iron binding site 10 out of 12 in 9krr

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Iron binding site 10 out of 12 in the Crystal Structure of Reduced Cytochrome C6 From Synechocystis Pcc 6803


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 Reduced Cytochrome C6 From Synechocystis Pcc 6803 within 5.0Å range:
probe atom residue distance (Å) B Occ
J:Fe101

b:12.4
occ:1.00
FE J:HEC101 0.0 12.4 1.0
NB J:HEC101 2.0 12.3 1.0
NE2 J:HIS18 2.0 12.3 1.0
NA J:HEC101 2.1 12.5 1.0
NC J:HEC101 2.1 13.7 1.0
ND J:HEC101 2.1 12.4 1.0
SD J:MET58 2.3 13.4 1.0
CD2 J:HIS18 3.0 12.2 1.0
C1B J:HEC101 3.0 12.4 1.0
CE1 J:HIS18 3.0 12.3 1.0
C4B J:HEC101 3.0 12.3 1.0
C4A J:HEC101 3.1 12.5 1.0
C1D J:HEC101 3.1 13.2 1.0
C1C J:HEC101 3.1 13.5 1.0
C4C J:HEC101 3.1 13.8 1.0
C4D J:HEC101 3.1 13.0 1.0
C1A J:HEC101 3.1 12.6 1.0
CE J:MET58 3.4 15.7 1.0
CG J:MET58 3.4 15.0 1.0
CHB J:HEC101 3.4 12.4 1.0
CHC J:HEC101 3.4 12.2 1.0
CHD J:HEC101 3.4 12.3 1.0
CHA J:HEC101 3.5 12.6 1.0
CB J:MET58 4.0 20.0 1.0
ND1 J:HIS18 4.1 12.2 1.0
CG J:HIS18 4.1 12.1 1.0
C2B J:HEC101 4.2 12.3 1.0
C3B J:HEC101 4.2 12.3 1.0
C3A J:HEC101 4.3 12.6 1.0
C2C J:HEC101 4.3 15.0 1.0
C2D J:HEC101 4.3 13.9 1.0
C2A J:HEC101 4.3 12.6 1.0
C3C J:HEC101 4.3 15.2 1.0
C3D J:HEC101 4.3 13.7 1.0

Reference:

B.Zhang, Y.Xu, S.Liu, S.Chen, W.Zhao, Z.Li, J.Wang, W.Zhao, H.Zhang, Y.Dong, Y.Gong, W.Sheng, P.Cao. A High-Resolution Crystallographic Study of Cytochrome C6: Structural Basis For Electron Transfer in Cyanobacterial Photosynthesis Int J Mol Sci V. 26 2025.
ISSN: ESSN 1422-0067
DOI: 10.3390/IJMS26020824
Page generated: Fri Aug 8 07:06:14 2025

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