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Iron in PDB 1gws: Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough

Protein crystallography data

The structure of Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough, PDB code: 1gws was solved by M.Czjzek, R.Haser, M.Bruschi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.52 / 2.40
Space group P 62
Cell size a, b, c (Å), α, β, γ (°) 108.386, 108.386, 102.809, 90.00, 90.00, 120.00
R / Rfree (%) 20.1 / 27.6

Iron Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 16;

Binding sites:

The binding sites of Iron atom in the Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough (pdb code 1gws). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 16 binding sites of Iron where determined in the Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough, PDB code: 1gws:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iron binding site 1 out of 16 in 1gws

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Iron binding site 1 out of 16 in the Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe601

b:22.2
occ:1.00
FE A:HEC601 0.0 22.2 1.0
NB A:HEC601 1.9 25.2 1.0
NC A:HEC601 1.9 25.1 1.0
NA A:HEC601 2.0 25.0 1.0
NE2 A:HIS35 2.0 27.3 1.0
NE2 A:HIS53 2.0 19.6 1.0
ND A:HEC601 2.1 23.8 1.0
CE1 A:HIS53 2.7 23.4 1.0
C4B A:HEC601 2.9 21.4 1.0
C1C A:HEC601 2.9 20.6 1.0
C1B A:HEC601 3.0 22.5 1.0
C4A A:HEC601 3.0 22.6 1.0
CE1 A:HIS35 3.0 23.4 1.0
C4C A:HEC601 3.0 24.8 1.0
CD2 A:HIS35 3.0 22.1 1.0
C1A A:HEC601 3.1 23.1 1.0
C4D A:HEC601 3.1 21.5 1.0
C1D A:HEC601 3.1 22.4 1.0
CD2 A:HIS53 3.2 19.7 1.0
CHC A:HEC601 3.3 22.4 1.0
CHB A:HEC601 3.3 20.0 1.0
CHD A:HEC601 3.4 25.8 1.0
CHA A:HEC601 3.4 21.8 1.0
ND1 A:HIS53 4.0 19.2 1.0
ND1 A:HIS35 4.1 21.2 1.0
C3B A:HEC601 4.1 17.4 1.0
CG A:HIS35 4.1 21.8 1.0
C2C A:HEC601 4.2 24.4 1.0
C2B A:HEC601 4.2 16.7 1.0
C3C A:HEC601 4.2 22.9 1.0
CG A:HIS53 4.2 25.9 1.0
C3A A:HEC601 4.2 23.2 1.0
C2A A:HEC601 4.3 25.2 1.0
C3D A:HEC601 4.3 23.1 1.0
C2D A:HEC601 4.3 20.8 1.0

Iron binding site 2 out of 16 in 1gws

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Iron binding site 2 out of 16 in the Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe602

b:21.1
occ:1.00
FE A:HEC602 0.0 21.1 1.0
NE2 A:HIS38 1.8 20.0 1.0
NA A:HEC602 1.9 20.9 1.0
NC A:HEC602 1.9 19.0 1.0
ND A:HEC602 2.0 19.0 1.0
NB A:HEC602 2.0 19.7 1.0
NE2 A:HIS87 2.1 24.8 1.0
CE1 A:HIS38 2.8 18.6 1.0
C4D A:HEC602 2.9 20.8 1.0
CD2 A:HIS38 2.9 16.6 1.0
CE1 A:HIS87 2.9 25.4 1.0
C1A A:HEC602 2.9 22.6 1.0
C4A A:HEC602 3.0 25.1 1.0
C1C A:HEC602 3.0 24.0 1.0
C4C A:HEC602 3.0 21.4 1.0
C4B A:HEC602 3.0 22.0 1.0
C1D A:HEC602 3.0 20.3 1.0
C1B A:HEC602 3.0 20.2 1.0
CD2 A:HIS87 3.1 27.9 1.0
CHA A:HEC602 3.2 24.5 1.0
CHD A:HEC602 3.4 19.6 1.0
CHC A:HEC602 3.4 21.9 1.0
CHB A:HEC602 3.5 20.4 1.0
ND1 A:HIS38 3.9 16.2 1.0
CG A:HIS38 4.0 17.6 1.0
ND1 A:HIS87 4.1 22.7 1.0
C2A A:HEC602 4.2 23.0 1.0
C3D A:HEC602 4.2 23.3 1.0
C3A A:HEC602 4.2 22.1 1.0
CG A:HIS87 4.2 25.6 1.0
C2B A:HEC602 4.2 22.0 1.0
C3B A:HEC602 4.2 20.9 1.0
C2D A:HEC602 4.3 20.9 1.0
C3C A:HEC602 4.3 20.9 1.0
C2C A:HEC602 4.3 24.2 1.0
CE2 A:PHE33 4.6 17.2 1.0
CA A:GLY98 4.7 28.3 1.0

Iron binding site 3 out of 16 in 1gws

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Iron binding site 3 out of 16 in the Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe603

b:22.3
occ:1.00
FE A:HEC603 0.0 22.3 1.0
NE2 A:HIS80 1.8 21.5 1.0
NB A:HEC603 1.9 19.8 1.0
NE2 A:HIS108 2.0 22.4 1.0
ND A:HEC603 2.0 19.5 1.0
NA A:HEC603 2.1 20.6 1.0
NC A:HEC603 2.1 21.1 1.0
CE1 A:HIS80 2.6 29.1 1.0
CE1 A:HIS108 2.8 29.3 1.0
C4B A:HEC603 2.9 23.3 1.0
C4D A:HEC603 3.0 22.3 1.0
CD2 A:HIS80 3.0 25.0 1.0
C1B A:HEC603 3.0 23.2 1.0
C1D A:HEC603 3.0 19.9 1.0
C1A A:HEC603 3.0 19.9 1.0
CD2 A:HIS108 3.0 26.4 1.0
C1C A:HEC603 3.0 21.0 1.0
C4C A:HEC603 3.1 21.4 1.0
C4A A:HEC603 3.1 23.1 1.0
CHA A:HEC603 3.3 22.2 1.0
CHC A:HEC603 3.3 19.2 1.0
CHD A:HEC603 3.4 23.8 1.0
CHB A:HEC603 3.5 22.0 1.0
ND1 A:HIS80 3.8 28.5 1.0
ND1 A:HIS108 4.0 24.7 1.0
CG A:HIS80 4.0 28.3 1.0
CG A:HIS108 4.1 27.6 1.0
C3B A:HEC603 4.2 23.7 1.0
C2B A:HEC603 4.2 23.9 1.0
C3D A:HEC603 4.2 23.8 1.0
C2D A:HEC603 4.2 22.5 1.0
C2C A:HEC603 4.3 22.2 1.0
C3A A:HEC603 4.3 24.6 1.0
C3C A:HEC603 4.3 22.7 1.0
C2A A:HEC603 4.3 22.2 1.0

Iron binding site 4 out of 16 in 1gws

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Iron binding site 4 out of 16 in the Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe604

b:24.5
occ:1.00
FE A:HEC604 0.0 24.5 1.0
NE2 A:HIS151 1.9 26.1 1.0
ND A:HEC604 1.9 26.8 1.0
NE2 A:HIS128 2.0 31.3 1.0
NC A:HEC604 2.0 26.5 1.0
NB A:HEC604 2.0 25.4 1.0
NA A:HEC604 2.1 30.8 1.0
CE1 A:HIS151 2.7 27.6 1.0
CE1 A:HIS128 2.9 31.1 1.0
C1D A:HEC604 2.9 24.8 1.0
C4C A:HEC604 3.0 27.1 1.0
C4D A:HEC604 3.0 26.9 1.0
C1B A:HEC604 3.0 29.1 1.0
C1C A:HEC604 3.0 26.6 1.0
CD2 A:HIS128 3.0 30.3 1.0
CD2 A:HIS151 3.0 29.8 1.0
C4B A:HEC604 3.0 27.8 1.0
C1A A:HEC604 3.1 31.3 1.0
C4A A:HEC604 3.1 30.4 1.0
CHD A:HEC604 3.3 25.5 1.0
CHA A:HEC604 3.4 30.7 1.0
CHB A:HEC604 3.4 31.3 1.0
CHC A:HEC604 3.4 29.2 1.0
ND1 A:HIS151 3.9 25.2 1.0
ND1 A:HIS128 4.0 26.2 1.0
CG A:HIS151 4.1 27.1 1.0
CG A:HIS128 4.1 28.4 1.0
C2D A:HEC604 4.2 25.7 1.0
C3D A:HEC604 4.2 25.7 1.0
C3C A:HEC604 4.2 27.0 1.0
C2C A:HEC604 4.2 29.1 1.0
C2B A:HEC604 4.2 30.1 1.0
C3B A:HEC604 4.3 26.5 1.0
C2A A:HEC604 4.3 32.1 1.0
C3A A:HEC604 4.3 30.1 1.0

Iron binding site 5 out of 16 in 1gws

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Iron binding site 5 out of 16 in the Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe605

b:25.0
occ:1.00
FE A:HEC605 0.0 25.0 1.0
NE2 A:HIS152 1.8 26.4 1.0
NE2 A:HIS175 1.9 27.0 1.0
NA A:HEC605 1.9 25.6 1.0
NC A:HEC605 2.0 23.9 1.0
NB A:HEC605 2.1 29.4 1.0
ND A:HEC605 2.1 26.0 1.0
CE1 A:HIS152 2.6 28.6 1.0
CE1 A:HIS175 2.7 29.2 1.0
C4A A:HEC605 2.8 27.5 1.0
CD2 A:HIS152 2.9 26.8 1.0
C1B A:HEC605 2.9 27.8 1.0
C1A A:HEC605 3.0 27.3 1.0
CD2 A:HIS175 3.0 28.9 1.0
C4C A:HEC605 3.0 27.7 1.0
C1D A:HEC605 3.1 25.4 1.0
C1C A:HEC605 3.2 26.7 1.0
C4D A:HEC605 3.2 28.2 1.0
C4B A:HEC605 3.2 30.9 1.0
CHB A:HEC605 3.2 27.1 1.0
CHD A:HEC605 3.4 22.0 1.0
CHA A:HEC605 3.5 28.9 1.0
CHC A:HEC605 3.6 32.2 1.0
ND1 A:HIS152 3.8 25.6 1.0
ND1 A:HIS175 3.9 27.6 1.0
CG A:HIS152 4.0 27.7 1.0
CG A:HIS175 4.1 31.9 1.0
C3A A:HEC605 4.1 27.7 1.0
C2A A:HEC605 4.2 28.4 1.0
C2B A:HEC605 4.2 34.6 1.0
C3C A:HEC605 4.3 27.6 1.0
C3B A:HEC605 4.3 34.4 1.0
C2C A:HEC605 4.4 20.1 1.0
C2D A:HEC605 4.4 27.5 1.0
C3D A:HEC605 4.4 28.3 1.0

Iron binding site 6 out of 16 in 1gws

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Iron binding site 6 out of 16 in the Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe606

b:27.8
occ:1.00
FE A:HEC606 0.0 27.8 1.0
NB A:HEC606 1.9 24.4 1.0
NA A:HEC606 1.9 23.9 1.0
NC A:HEC606 2.0 22.8 1.0
ND A:HEC606 2.0 25.7 1.0
NE2 A:HIS131 2.0 29.2 1.0
NE2 A:HIS198 2.1 25.5 1.0
C4B A:HEC606 2.9 22.2 1.0
C1B A:HEC606 2.9 25.7 1.0
C1A A:HEC606 3.0 23.8 1.0
CD2 A:HIS131 3.0 25.8 1.0
C1C A:HEC606 3.0 19.6 1.0
C4A A:HEC606 3.0 24.7 1.0
CD2 A:HIS198 3.0 27.1 1.0
C4D A:HEC606 3.0 25.4 1.0
C4C A:HEC606 3.0 24.9 1.0
C1D A:HEC606 3.1 25.6 1.0
CE1 A:HIS131 3.1 29.5 1.0
CE1 A:HIS198 3.1 24.9 1.0
CHC A:HEC606 3.3 19.3 1.0
CHB A:HEC606 3.4 16.9 1.0
CHA A:HEC606 3.4 24.4 1.0
CHD A:HEC606 3.4 24.0 1.0
C3B A:HEC606 4.1 21.8 1.0
CG A:HIS131 4.1 28.0 1.0
C2B A:HEC606 4.1 21.6 1.0
ND1 A:HIS131 4.1 25.0 1.0
C2A A:HEC606 4.2 24.4 1.0
CG A:HIS198 4.2 27.2 1.0
C3A A:HEC606 4.2 22.2 1.0
C2C A:HEC606 4.2 21.6 1.0
ND1 A:HIS198 4.2 24.0 1.0
C3C A:HEC606 4.2 23.6 1.0
C3D A:HEC606 4.3 26.8 1.0
C2D A:HEC606 4.3 24.8 1.0
CA A:GLY209 4.4 27.6 1.0
CZ A:PHE123 4.7 26.9 1.0
N A:GLY209 4.8 29.4 1.0

Iron binding site 7 out of 16 in 1gws

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Iron binding site 7 out of 16 in the Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough


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Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 7 of Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe607

b:29.1
occ:1.00
FE A:HEC607 0.0 29.1 1.0
NE2 A:HIS191 1.9 30.3 1.0
NC A:HEC607 1.9 24.6 1.0
NA A:HEC607 1.9 30.2 1.0
NE2 A:HIS217 1.9 29.2 1.0
ND A:HEC607 2.0 26.5 1.0
NB A:HEC607 2.0 29.8 1.0
CE1 A:HIS217 2.8 25.1 1.0
CE1 A:HIS191 2.8 23.7 1.0
C1C A:HEC607 2.9 25.9 1.0
C4A A:HEC607 3.0 31.8 1.0
C4C A:HEC607 3.0 26.4 1.0
CD2 A:HIS191 3.0 27.2 1.0
C1A A:HEC607 3.0 27.9 1.0
C4B A:HEC607 3.0 27.0 1.0
C4D A:HEC607 3.0 29.3 1.0
C1D A:HEC607 3.0 28.6 1.0
CD2 A:HIS217 3.1 29.7 1.0
C1B A:HEC607 3.1 28.0 1.0
CHC A:HEC607 3.3 25.9 1.0
CHB A:HEC607 3.4 31.7 1.0
CHA A:HEC607 3.4 25.4 1.0
CHD A:HEC607 3.4 26.1 1.0
ND1 A:HIS217 3.9 28.4 1.0
ND1 A:HIS191 4.0 18.3 1.0
CG A:HIS191 4.1 21.5 1.0
CG A:HIS217 4.1 28.1 1.0
C2C A:HEC607 4.1 25.5 1.0
C3A A:HEC607 4.2 27.7 1.0
C3C A:HEC607 4.2 25.0 1.0
C2A A:HEC607 4.2 28.7 1.0
C3B A:HEC607 4.2 22.5 1.0
C2D A:HEC607 4.3 24.5 1.0
C2B A:HEC607 4.3 26.6 1.0
C3D A:HEC607 4.3 28.6 1.0
NE1 A:TRP118 4.7 34.9 1.0

Iron binding site 8 out of 16 in 1gws

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Iron binding site 8 out of 16 in the Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 8 of Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe608

b:22.9
occ:1.00
FE A:HEC608 0.0 22.9 1.0
NC A:HEC608 1.9 23.6 1.0
NE2 A:HIS267 1.9 22.4 1.0
NA A:HEC608 2.0 21.7 1.0
NB A:HEC608 2.0 21.1 1.0
ND A:HEC608 2.0 19.5 1.0
NE2 A:HIS281 2.0 23.4 1.0
CE1 A:HIS281 2.6 25.7 1.0
CE1 A:HIS267 2.8 26.9 1.0
C1C A:HEC608 2.9 20.5 1.0
C4B A:HEC608 2.9 20.1 1.0
C1A A:HEC608 2.9 23.1 1.0
C4D A:HEC608 3.0 21.4 1.0
CD2 A:HIS267 3.0 23.7 1.0
C4A A:HEC608 3.0 23.8 1.0
C4C A:HEC608 3.1 21.1 1.0
C1D A:HEC608 3.1 18.9 1.0
C1B A:HEC608 3.1 20.3 1.0
CHC A:HEC608 3.2 22.1 1.0
CHA A:HEC608 3.3 22.9 1.0
CD2 A:HIS281 3.3 22.4 1.0
CHD A:HEC608 3.5 14.2 1.0
CHB A:HEC608 3.5 18.5 1.0
ND1 A:HIS281 3.8 20.0 1.0
ND1 A:HIS267 4.0 27.5 1.0
CG A:HIS267 4.1 23.8 1.0
C2A A:HEC608 4.1 22.4 1.0
C2C A:HEC608 4.1 23.7 1.0
C3A A:HEC608 4.2 21.5 1.0
C3B A:HEC608 4.2 16.5 1.0
CG A:HIS281 4.2 21.3 1.0
C2B A:HEC608 4.2 14.7 1.0
C3C A:HEC608 4.3 22.0 1.0
C3D A:HEC608 4.3 17.5 1.0
C2D A:HEC608 4.3 19.2 1.0

Iron binding site 9 out of 16 in 1gws

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Iron binding site 9 out of 16 in the Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 9 of Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe609

b:24.4
occ:1.00
FE A:HEC609 0.0 24.4 1.0
NE2 A:HIS292 1.8 24.5 1.0
ND A:HEC609 2.0 27.1 1.0
NA A:HEC609 2.0 25.8 1.0
NC A:HEC609 2.0 23.3 1.0
CE1 A:HIS282 2.1 29.1 1.0
NB A:HEC609 2.1 23.0 1.0
NE2 A:HIS282 2.3 29.1 1.0
CE1 A:HIS292 2.6 28.4 1.0
CD2 A:HIS292 2.9 29.3 1.0
C1D A:HEC609 2.9 28.2 1.0
C4C A:HEC609 3.0 26.2 1.0
C4A A:HEC609 3.0 24.4 1.0
C1A A:HEC609 3.0 28.5 1.0
C4D A:HEC609 3.0 29.0 1.0
C1B A:HEC609 3.0 22.1 1.0
C1C A:HEC609 3.1 27.8 1.0
C4B A:HEC609 3.3 21.2 1.0
CHD A:HEC609 3.3 27.9 1.0
CHB A:HEC609 3.4 19.8 1.0
ND1 A:HIS282 3.4 26.2 1.0
CHA A:HEC609 3.4 30.0 1.0
CHC A:HEC609 3.7 22.8 1.0
CD2 A:HIS282 3.7 24.3 1.0
ND1 A:HIS292 3.8 25.0 1.0
CG A:HIS292 4.0 27.9 1.0
C2D A:HEC609 4.2 31.5 1.0
CG A:HIS282 4.2 28.1 1.0
C3D A:HEC609 4.2 31.2 1.0
C3A A:HEC609 4.2 26.9 1.0
C2A A:HEC609 4.2 32.6 1.0
C3C A:HEC609 4.3 21.8 1.0
C2C A:HEC609 4.3 21.4 1.0
C2B A:HEC609 4.3 21.7 1.0
C3B A:HEC609 4.4 21.6 1.0
NH1 A:ARG316 4.8 21.2 1.0

Iron binding site 10 out of 16 in 1gws

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Iron binding site 10 out of 16 in the Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 10 of Hexadecaheme High Molecular Weight Cytochrome Hmc From Desulfovibrio Vulgaris Hildenborough within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe610

b:22.1
occ:1.00
FE A:HEC610 0.0 22.1 1.0
NE2 A:HIS270 1.9 25.0 1.0
NA A:HEC610 2.0 18.6 1.0
NB A:HEC610 2.0 20.0 1.0
NE2 A:HIS322 2.1 27.3 1.0
NC A:HEC610 2.1 20.6 1.0
ND A:HEC610 2.2 18.4 1.0
CE1 A:HIS270 2.8 26.0 1.0
CE1 A:HIS322 2.9 23.5 1.0
C4A A:HEC610 2.9 22.4 1.0
C1B A:HEC610 2.9 19.4 1.0
CD2 A:HIS270 3.0 24.6 1.0
C1A A:HEC610 3.0 21.7 1.0
C4C A:HEC610 3.1 25.4 1.0
C1D A:HEC610 3.1 20.8 1.0
C4D A:HEC610 3.1 20.3 1.0
C4B A:HEC610 3.2 25.1 1.0
C1C A:HEC610 3.2 24.0 1.0
CD2 A:HIS322 3.2 27.8 1.0
CHB A:HEC610 3.3 13.6 1.0
CHD A:HEC610 3.4 21.1 1.0
CHA A:HEC610 3.5 18.7 1.0
CHC A:HEC610 3.6 27.2 1.0
ND1 A:HIS270 4.0 26.9 1.0
ND1 A:HIS322 4.1 21.3 1.0
CG A:HIS270 4.1 21.2 1.0
C3A A:HEC610 4.2 18.7 1.0
C2A A:HEC610 4.2 24.2 1.0
C2B A:HEC610 4.2 22.8 1.0
CG A:HIS322 4.3 24.4 1.0
C3B A:HEC610 4.3 22.8 1.0
C2D A:HEC610 4.4 26.0 1.0
C3D A:HEC610 4.4 24.2 1.0
C3C A:HEC610 4.4 21.2 1.0
C2C A:HEC610 4.4 22.9 1.0
CD1 A:LEU434 4.6 25.7 1.0
CE1 A:PHE265 4.8 25.4 1.0

Reference:

M.Czjzek, L.Elantak, V.Zamboni, X.Morelli, A.Dolla, F.Guerlesquin, M.Bruschi. The Crystal Structure of the Hexadaca-Heme Cytochrome Hmc and A Structural Model of Its Complex with Cytochrome C3 Structure V. 10 1677 2002.
ISSN: ISSN 0969-2126
PubMed: 12467575
DOI: 10.1016/S0969-2126(02)00909-7
Page generated: Sat Aug 3 06:45:06 2024

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