Iron in PDB 7o7g: Crystal Structure of the Shewanella Oneidensis MR1 Mtrc Mutant H561M

Protein crystallography data

The structure of Crystal Structure of the Shewanella Oneidensis MR1 Mtrc Mutant H561M, PDB code: 7o7g was solved by M.J.Edwards, J.H.Van Wonderen, S.E.Newton-Payne, J.N.Butt, T.A.Clarke, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.06 / 1.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 52.875, 89.657, 153.9, 90, 90, 90
R / Rfree (%) 17 / 20.5

Other elements in 7o7g:

The structure of Crystal Structure of the Shewanella Oneidensis MR1 Mtrc Mutant H561M also contains other interesting chemical elements:

Calcium (Ca) 4 atoms

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of the Shewanella Oneidensis MR1 Mtrc Mutant H561M (pdb code 7o7g). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 10 binding sites of Iron where determined in the Crystal Structure of the Shewanella Oneidensis MR1 Mtrc Mutant H561M, PDB code: 7o7g:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iron binding site 1 out of 10 in 7o7g

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Iron binding site 1 out of 10 in the Crystal Structure of the Shewanella Oneidensis MR1 Mtrc Mutant H561M


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 the Shewanella Oneidensis MR1 Mtrc Mutant H561M within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe801

b:14.8
occ:1.00
FE A:HEC801 0.0 14.8 1.0
NE2 A:HIS190 2.0 14.4 1.0
NE2 A:HIS233 2.0 15.0 1.0
ND A:HEC801 2.0 14.4 1.0
NC A:HEC801 2.0 14.2 1.0
NA A:HEC801 2.0 15.0 1.0
NB A:HEC801 2.0 13.6 1.0
CE1 A:HIS190 2.9 14.9 1.0
CE1 A:HIS233 3.0 14.4 1.0
C1B A:HEC801 3.0 13.5 1.0
C1A A:HEC801 3.0 15.6 1.0
C1D A:HEC801 3.0 15.9 1.0
C4D A:HEC801 3.0 15.3 1.0
C1C A:HEC801 3.0 13.8 1.0
C4A A:HEC801 3.1 14.5 1.0
C4C A:HEC801 3.1 14.6 1.0
C4B A:HEC801 3.1 13.7 1.0
CD2 A:HIS233 3.1 13.8 1.0
CD2 A:HIS190 3.1 14.5 1.0
CHB A:HEC801 3.4 13.2 1.0
CHA A:HEC801 3.4 14.5 1.0
CHD A:HEC801 3.4 14.4 1.0
CHC A:HEC801 3.4 13.5 1.0
ND1 A:HIS190 4.1 14.4 1.0
ND1 A:HIS233 4.1 13.8 1.0
CG A:HIS233 4.2 14.2 1.0
CG A:HIS190 4.2 15.2 1.0
C3D A:HEC801 4.3 16.4 1.0
C2A A:HEC801 4.3 16.8 1.0
C2D A:HEC801 4.3 15.7 1.0
C3B A:HEC801 4.3 14.6 1.0
C3A A:HEC801 4.3 15.5 1.0
C3C A:HEC801 4.3 14.9 1.0
C2B A:HEC801 4.3 13.8 1.0
C2C A:HEC801 4.4 13.8 1.0

Iron binding site 2 out of 10 in 7o7g

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Iron binding site 2 out of 10 in the Crystal Structure of the Shewanella Oneidensis MR1 Mtrc Mutant H561M


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 the Shewanella Oneidensis MR1 Mtrc Mutant H561M within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe802

b:14.2
occ:1.00
FE A:HEC802 0.0 14.2 1.0
NA A:HEC802 2.0 13.8 1.0
NC A:HEC802 2.0 14.7 1.0
NE2 A:HIS210 2.0 13.6 1.0
NE2 A:HIS198 2.0 14.1 1.0
NB A:HEC802 2.0 13.2 1.0
ND A:HEC802 2.1 14.2 1.0
CE1 A:HIS198 3.0 16.0 1.0
CE1 A:HIS210 3.0 14.6 1.0
C4C A:HEC802 3.0 14.4 1.0
C4A A:HEC802 3.0 14.3 1.0
C1C A:HEC802 3.0 13.8 1.0
C1A A:HEC802 3.0 14.4 1.0
C1D A:HEC802 3.1 14.1 1.0
C1B A:HEC802 3.1 13.7 1.0
C4D A:HEC802 3.1 15.6 1.0
C4B A:HEC802 3.1 14.2 1.0
CD2 A:HIS210 3.1 14.2 1.0
CD2 A:HIS198 3.1 14.7 1.0
CHD A:HEC802 3.4 14.1 1.0
CHB A:HEC802 3.4 13.5 1.0
CHC A:HEC802 3.4 13.3 1.0
CHA A:HEC802 3.4 15.6 1.0
ND1 A:HIS198 4.1 16.0 1.0
ND1 A:HIS210 4.1 14.2 1.0
CG A:HIS210 4.2 14.1 1.0
CG A:HIS198 4.2 16.0 1.0
C3C A:HEC802 4.3 14.2 1.0
C3A A:HEC802 4.3 14.6 1.0
C2C A:HEC802 4.3 13.6 1.0
C2A A:HEC802 4.3 15.4 1.0
C3B A:HEC802 4.3 13.6 1.0
C3D A:HEC802 4.3 15.1 1.0
C2D A:HEC802 4.4 14.4 1.0
C2B A:HEC802 4.4 13.9 1.0
CG A:GLN199 4.8 19.8 1.0

Iron binding site 3 out of 10 in 7o7g

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Iron binding site 3 out of 10 in the Crystal Structure of the Shewanella Oneidensis MR1 Mtrc Mutant H561M


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 the Shewanella Oneidensis MR1 Mtrc Mutant H561M within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe803

b:13.4
occ:1.00
FE A:HEC803 0.0 13.4 1.0
NE2 A:HIS261 2.0 15.3 1.0
NB A:HEC803 2.0 12.3 1.0
NE2 A:HIS230 2.0 14.0 1.0
ND A:HEC803 2.0 12.4 1.0
NC A:HEC803 2.0 12.4 1.0
NA A:HEC803 2.1 13.0 1.0
CE1 A:HIS261 3.0 13.8 1.0
CD2 A:HIS230 3.0 13.5 1.0
C1C A:HEC803 3.0 13.0 1.0
C1B A:HEC803 3.0 13.0 1.0
CD2 A:HIS261 3.0 15.0 1.0
C4C A:HEC803 3.0 12.3 1.0
C4B A:HEC803 3.0 13.4 1.0
C1D A:HEC803 3.0 13.3 1.0
CE1 A:HIS230 3.0 13.2 1.0
C4D A:HEC803 3.0 13.3 1.0
C4A A:HEC803 3.1 12.7 1.0
C1A A:HEC803 3.1 12.5 1.0
CHC A:HEC803 3.4 12.2 1.0
CHB A:HEC803 3.4 12.6 1.0
CHA A:HEC803 3.4 12.4 1.0
CHD A:HEC803 3.4 12.1 1.0
ND1 A:HIS261 4.1 14.0 1.0
ND1 A:HIS230 4.2 13.3 1.0
CG A:HIS230 4.2 13.5 1.0
CG A:HIS261 4.2 13.9 1.0
C3C A:HEC803 4.3 12.8 1.0
C2B A:HEC803 4.3 12.7 1.0
C2C A:HEC803 4.3 12.9 1.0
C3B A:HEC803 4.3 13.3 1.0
C2D A:HEC803 4.3 13.3 1.0
C3D A:HEC803 4.4 13.4 1.0
C3A A:HEC803 4.4 13.0 1.0
C2A A:HEC803 4.4 12.6 1.0
CB A:TRP273 4.8 15.8 1.0
CG2 A:ILE229 4.9 13.0 1.0

Iron binding site 4 out of 10 in 7o7g

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Iron binding site 4 out of 10 in the Crystal Structure of the Shewanella Oneidensis MR1 Mtrc Mutant H561M


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 the Shewanella Oneidensis MR1 Mtrc Mutant H561M within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe804

b:15.9
occ:1.00
FE A:HEC804 0.0 15.9 1.0
NE2 A:HIS286 2.0 16.0 1.0
NE2 A:HIS319 2.0 15.0 1.0
ND A:HEC804 2.0 16.3 1.0
NB A:HEC804 2.0 15.5 1.0
NA A:HEC804 2.0 15.8 1.0
NC A:HEC804 2.1 14.5 1.0
CE1 A:HIS286 2.9 17.2 1.0
CE1 A:HIS319 3.0 15.0 1.0
C4B A:HEC804 3.0 14.2 1.0
C1D A:HEC804 3.0 16.6 1.0
C4D A:HEC804 3.0 17.4 1.0
C4A A:HEC804 3.0 16.7 1.0
CD2 A:HIS319 3.0 15.3 1.0
C1B A:HEC804 3.1 15.1 1.0
C1C A:HEC804 3.1 13.8 1.0
CD2 A:HIS286 3.1 15.6 1.0
C1A A:HEC804 3.1 16.5 1.0
C4C A:HEC804 3.1 14.3 1.0
CHC A:HEC804 3.4 13.8 1.0
CHA A:HEC804 3.4 17.1 1.0
CHD A:HEC804 3.4 15.8 1.0
CHB A:HEC804 3.4 15.5 1.0
ND1 A:HIS286 4.1 15.6 1.0
ND1 A:HIS319 4.1 15.5 1.0
CG A:HIS286 4.2 16.8 1.0
CG A:HIS319 4.2 14.6 1.0
C3B A:HEC804 4.3 14.1 1.0
C2D A:HEC804 4.3 17.8 1.0
C2B A:HEC804 4.3 14.7 1.0
C3D A:HEC804 4.3 18.4 1.0
C3C A:HEC804 4.4 15.0 1.0
C2C A:HEC804 4.4 13.9 1.0
C3A A:HEC804 4.4 17.5 1.0
C2A A:HEC804 4.4 17.3 1.0
CD1 A:LEU318 4.7 19.7 1.0
CMA A:HEC805 5.0 18.0 1.0

Iron binding site 5 out of 10 in 7o7g

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Iron binding site 5 out of 10 in the Crystal Structure of the Shewanella Oneidensis MR1 Mtrc Mutant H561M


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 the Shewanella Oneidensis MR1 Mtrc Mutant H561M within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe805

b:18.5
occ:1.00
FE A:HEC805 0.0 18.5 1.0
NE2 A:HIS310 2.0 18.7 1.0
ND A:HEC805 2.0 18.9 1.0
NE2 A:HIS297 2.0 19.7 1.0
NB A:HEC805 2.1 16.8 1.0
NC A:HEC805 2.1 20.1 1.0
NA A:HEC805 2.1 17.8 1.0
CE1 A:HIS310 3.0 17.5 1.0
CD2 A:HIS310 3.0 17.9 1.0
C1D A:HEC805 3.0 20.4 1.0
CE1 A:HIS297 3.0 19.3 1.0
C4D A:HEC805 3.0 19.5 1.0
C1B A:HEC805 3.0 17.7 1.0
C4B A:HEC805 3.1 16.7 1.0
CD2 A:HIS297 3.1 19.4 1.0
C4A A:HEC805 3.1 17.8 1.0
C4C A:HEC805 3.1 20.0 1.0
C1C A:HEC805 3.1 19.2 1.0
C1A A:HEC805 3.1 17.6 1.0
CHB A:HEC805 3.4 17.9 1.0
CHA A:HEC805 3.4 18.4 1.0
CHD A:HEC805 3.4 20.4 1.0
CHC A:HEC805 3.4 18.5 1.0
ND1 A:HIS310 4.1 15.8 1.0
CG A:HIS310 4.1 17.9 1.0
ND1 A:HIS297 4.1 17.7 1.0
CG A:HIS297 4.2 19.2 1.0
C2D A:HEC805 4.3 22.6 1.0
C3B A:HEC805 4.3 17.4 1.0
C3D A:HEC805 4.3 22.1 1.0
C2B A:HEC805 4.4 17.5 1.0
C3C A:HEC805 4.4 20.3 1.0
C3A A:HEC805 4.4 17.6 1.0
C2A A:HEC805 4.4 17.8 1.0
C2C A:HEC805 4.4 19.4 1.0
O A:HOH1507 4.8 32.2 1.0

Iron binding site 6 out of 10 in 7o7g

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Iron binding site 6 out of 10 in the Crystal Structure of the Shewanella Oneidensis MR1 Mtrc Mutant H561M


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 the Shewanella Oneidensis MR1 Mtrc Mutant H561M within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe806

b:16.5
occ:1.00
FE A:HEC806 0.0 16.5 1.0
NE2 A:HIS564 2.0 17.0 1.0
NE2 A:HIS500 2.0 16.6 1.0
NC A:HEC806 2.0 16.6 1.0
NA A:HEC806 2.0 16.9 1.0
NB A:HEC806 2.0 15.7 1.0
ND A:HEC806 2.1 15.9 1.0
CE1 A:HIS500 3.0 16.0 1.0
CE1 A:HIS564 3.0 17.4 1.0
CD2 A:HIS564 3.0 17.8 1.0
C4C A:HEC806 3.0 16.2 1.0
C4B A:HEC806 3.0 15.6 1.0
C1B A:HEC806 3.0 15.6 1.0
C4A A:HEC806 3.0 18.0 1.0
C1A A:HEC806 3.0 17.4 1.0
C1C A:HEC806 3.1 15.9 1.0
C4D A:HEC806 3.1 17.3 1.0
CD2 A:HIS500 3.1 16.6 1.0
C1D A:HEC806 3.1 15.8 1.0
CHB A:HEC806 3.4 15.8 1.0
CHD A:HEC806 3.4 14.9 1.0
CHA A:HEC806 3.4 16.9 1.0
CHC A:HEC806 3.4 15.2 1.0
ND1 A:HIS500 4.1 15.3 1.0
ND1 A:HIS564 4.1 15.4 1.0
CG A:HIS564 4.1 17.0 1.0
CG A:HIS500 4.2 15.4 1.0
C3C A:HEC806 4.3 16.5 1.0
C3B A:HEC806 4.3 15.1 1.0
C2A A:HEC806 4.3 19.3 1.0
C2B A:HEC806 4.3 16.3 1.0
C2C A:HEC806 4.3 16.6 1.0
C2D A:HEC806 4.4 16.6 1.0
C3A A:HEC806 4.4 17.7 1.0
C3D A:HEC806 4.4 17.0 1.0

Iron binding site 7 out of 10 in 7o7g

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Iron binding site 7 out of 10 in the Crystal Structure of the Shewanella Oneidensis MR1 Mtrc Mutant H561M


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 the Shewanella Oneidensis MR1 Mtrc Mutant H561M within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe807

b:18.5
occ:1.00
FE A:HEC807 0.0 18.5 1.0
NE2 A:HIS507 2.0 22.1 1.0
NB A:HEC807 2.0 18.5 1.0
ND A:HEC807 2.0 18.7 1.0
NE2 A:HIS542 2.0 16.8 1.0
NC A:HEC807 2.1 19.3 1.0
NA A:HEC807 2.1 18.6 1.0
CE1 A:HIS507 3.0 25.7 1.0
C1D A:HEC807 3.0 17.9 1.0
CE1 A:HIS542 3.0 17.3 1.0
C4D A:HEC807 3.0 19.4 1.0
C1B A:HEC807 3.0 18.5 1.0
C4B A:HEC807 3.0 18.9 1.0
CD2 A:HIS507 3.1 21.1 1.0
C4C A:HEC807 3.1 19.7 1.0
C1C A:HEC807 3.1 18.2 1.0
CD2 A:HIS542 3.1 16.5 1.0
C1A A:HEC807 3.1 20.2 1.0
C4A A:HEC807 3.1 18.2 1.0
CHD A:HEC807 3.4 19.0 1.0
CHA A:HEC807 3.4 20.4 1.0
CHB A:HEC807 3.4 17.4 1.0
CHC A:HEC807 3.4 18.8 1.0
ND1 A:HIS507 4.1 25.3 1.0
ND1 A:HIS542 4.2 16.6 1.0
CG A:HIS507 4.2 22.6 1.0
CG A:HIS542 4.2 17.0 1.0
C3B A:HEC807 4.3 18.0 1.0
C2B A:HEC807 4.3 18.3 1.0
C2D A:HEC807 4.3 19.2 1.0
C3D A:HEC807 4.4 19.9 1.0
C3C A:HEC807 4.4 19.3 1.0
C2C A:HEC807 4.4 18.7 1.0
C2A A:HEC807 4.4 20.2 1.0
C3A A:HEC807 4.4 17.9 1.0

Iron binding site 8 out of 10 in 7o7g

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Iron binding site 8 out of 10 in the Crystal Structure of the Shewanella Oneidensis MR1 Mtrc Mutant H561M


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 the Shewanella Oneidensis MR1 Mtrc Mutant H561M within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe808

b:14.7
occ:1.00
FE A:HEC808 0.0 14.7 1.0
ND A:HEC808 2.0 14.0 1.0
NE2 A:HIS580 2.0 16.6 1.0
NB A:HEC808 2.0 14.8 1.0
NA A:HEC808 2.0 14.5 1.0
NC A:HEC808 2.1 16.2 1.0
SD A:MET561 2.3 15.7 1.0
C4D A:HEC808 3.0 15.8 1.0
CE1 A:HIS580 3.0 16.4 1.0
C1C A:HEC808 3.0 15.8 1.0
CD2 A:HIS580 3.0 15.8 1.0
C1D A:HEC808 3.0 14.8 1.0
C4B A:HEC808 3.0 16.1 1.0
C1A A:HEC808 3.0 15.4 1.0
C4A A:HEC808 3.0 14.6 1.0
C4C A:HEC808 3.1 15.3 1.0
C1B A:HEC808 3.1 15.0 1.0
CE A:MET561 3.4 18.7 1.0
CHA A:HEC808 3.4 14.4 1.0
CG A:MET561 3.4 15.4 1.0
CHC A:HEC808 3.4 14.5 1.0
CHB A:HEC808 3.4 14.6 1.0
CHD A:HEC808 3.4 14.7 1.0
ND1 A:HIS580 4.1 16.8 1.0
CG A:HIS580 4.2 14.8 1.0
C3D A:HEC808 4.3 15.4 1.0
C3C A:HEC808 4.3 15.3 1.0
C2D A:HEC808 4.3 14.5 1.0
C2C A:HEC808 4.3 15.7 1.0
C3A A:HEC808 4.3 13.8 1.0
C3B A:HEC808 4.4 16.1 1.0
C2A A:HEC808 4.4 15.1 1.0
C2B A:HEC808 4.4 15.4 1.0
CB A:MET561 4.8 14.6 1.0
O A:HOH1142 5.0 15.4 1.0

Iron binding site 9 out of 10 in 7o7g

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Iron binding site 9 out of 10 in the Crystal Structure of the Shewanella Oneidensis MR1 Mtrc Mutant H561M


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 the Shewanella Oneidensis MR1 Mtrc Mutant H561M within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe809

b:15.6
occ:1.00
FE A:HEC809 0.0 15.6 1.0
NE2 A:HIS618 2.0 14.5 1.0
NC A:HEC809 2.0 15.4 1.0
NA A:HEC809 2.0 14.8 1.0
NE2 A:HIS666 2.0 14.4 1.0
NB A:HEC809 2.0 16.1 1.0
ND A:HEC809 2.1 16.2 1.0
CE1 A:HIS618 2.9 14.3 1.0
C4A A:HEC809 3.0 15.4 1.0
CD2 A:HIS618 3.0 15.5 1.0
C1B A:HEC809 3.0 16.0 1.0
C4C A:HEC809 3.0 16.7 1.0
CD2 A:HIS666 3.0 14.5 1.0
C1D A:HEC809 3.0 16.9 1.0
C1C A:HEC809 3.0 16.1 1.0
C4B A:HEC809 3.0 16.1 1.0
C1A A:HEC809 3.1 16.2 1.0
C4D A:HEC809 3.1 17.1 1.0
CE1 A:HIS666 3.1 14.6 1.0
CHB A:HEC809 3.4 15.0 1.0
CHD A:HEC809 3.4 15.3 1.0
CHA A:HEC809 3.4 16.9 1.0
CHC A:HEC809 3.4 14.7 1.0
ND1 A:HIS618 4.1 15.2 1.0
CG A:HIS618 4.1 15.1 1.0
ND1 A:HIS666 4.2 14.8 1.0
CG A:HIS666 4.2 14.8 1.0
C2C A:HEC809 4.3 17.4 1.0
C3A A:HEC809 4.3 14.7 1.0
C3C A:HEC809 4.3 18.3 1.0
C2D A:HEC809 4.3 18.6 1.0
C3B A:HEC809 4.3 15.9 1.0
C2B A:HEC809 4.4 16.4 1.0
C3D A:HEC809 4.4 19.6 1.0
C2A A:HEC809 4.4 16.0 1.0
CBB A:HEC808 4.9 15.9 1.0
CMA A:HEC810 5.0 15.9 1.0

Iron binding site 10 out of 10 in 7o7g

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Iron binding site 10 out of 10 in the Crystal Structure of the Shewanella Oneidensis MR1 Mtrc Mutant H561M


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 the Shewanella Oneidensis MR1 Mtrc Mutant H561M within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe810

b:17.0
occ:1.00
FE A:HEC810 0.0 17.0 1.0
ND A:HEC810 2.0 18.2 1.0
NE2 A:HIS659 2.0 15.5 1.0
NE2 A:HIS627 2.0 15.5 1.0
NB A:HEC810 2.0 16.4 1.0
NC A:HEC810 2.0 16.8 1.0
NA A:HEC810 2.1 16.7 1.0
CE1 A:HIS659 3.0 15.4 1.0
CD2 A:HIS627 3.0 15.3 1.0
C1D A:HEC810 3.0 19.4 1.0
C1C A:HEC810 3.0 16.5 1.0
C4C A:HEC810 3.0 17.4 1.0
C4D A:HEC810 3.0 17.7 1.0
C4B A:HEC810 3.0 15.7 1.0
C1A A:HEC810 3.1 16.5 1.0
CE1 A:HIS627 3.1 16.6 1.0
C1B A:HEC810 3.1 14.9 1.0
C4A A:HEC810 3.1 15.6 1.0
CD2 A:HIS659 3.1 15.0 1.0
CHC A:HEC810 3.4 15.7 1.0
CHA A:HEC810 3.4 17.1 1.0
CHD A:HEC810 3.4 17.3 1.0
CHB A:HEC810 3.4 15.7 1.0
ND1 A:HIS659 4.1 15.0 1.0
CG A:HIS627 4.1 15.9 1.0
ND1 A:HIS627 4.2 16.8 1.0
CG A:HIS659 4.2 15.3 1.0
C2C A:HEC810 4.3 16.1 1.0
C3D A:HEC810 4.3 20.3 1.0
C3C A:HEC810 4.3 16.9 1.0
C2D A:HEC810 4.3 19.6 1.0
C2A A:HEC810 4.3 16.0 1.0
C2B A:HEC810 4.4 16.4 1.0
C3B A:HEC810 4.4 15.7 1.0
C3A A:HEC810 4.4 15.9 1.0

Reference:

J.H.Van Wonderen, K.Adamczyk, X.Wu, X.Jiang, S.E.H.Piper, C.R.Hall, M.J.Edwards, T.A.Clarke, H.Zhang, L.J.C.Jeuken, I.V.Sazanovich, M.Towrie, J.Blumberger, S.R.Meech, J.N.Butt. Nanosecond Heme-to-Heme Electron Transfer Rates in A Multiheme Cytochrome Nanowire Reported By A Spectrally Unique His/Met-Ligated Heme. Proc.Natl.Acad.Sci.Usa V. 118 2021.
ISSN: ESSN 1091-6490
PubMed: 34556577
DOI: 10.1073/PNAS.2107939118
Page generated: Fri Nov 5 14:06:34 2021

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