Iron in PDB 1m1p: P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1

The structure of P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1, PDB code: 1m1p was solved by D.Leys, T.E.Meyer, A.I.Tsapin, K.H.Nealson, M.A.Cusanovich, J.J.Van Beeumen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	14.92 / 1.55
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	93.690, 34.005, 108.313, 90.00, 110.49, 90.00
R / Rfree (%)	17.3 / 21.1

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 24;

Binding sites:

The binding sites of Iron atom in the P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1 (pdb code 1m1p). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 24 binding sites of Iron where determined in the P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1, PDB code: 1m1p:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iron binding site 1 out of 24 in the P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe801 b:8.6 occ:1.00 FE A:HEM801 0.0 8.6 1.0 NC A:HEM801 2.0 7.4 1.0 ND A:HEM801 2.0 8.6 1.0 NE2 A:HIS65 2.0 8.5 1.0 NA A:HEM801 2.0 8.4 1.0 NE2 A:HIS19 2.0 8.6 1.0 NB A:HEM801 2.1 7.6 1.0 CE1 A:HIS65 3.0 9.4 1.0 CE1 A:HIS19 3.0 9.1 1.0 C1D A:HEM801 3.0 9.6 1.0 C1C A:HEM801 3.0 9.5 1.0 C4C A:HEM801 3.0 8.5 1.0 C4D A:HEM801 3.0 10.4 1.0 C1A A:HEM801 3.0 9.5 1.0 C4A A:HEM801 3.1 8.2 1.0 CD2 A:HIS65 3.1 9.0 1.0 C1B A:HEM801 3.1 8.4 1.0 C4B A:HEM801 3.1 7.9 1.0 CD2 A:HIS19 3.1 7.8 1.0 CHD A:HEM801 3.4 9.2 1.0 CHA A:HEM801 3.4 10.4 1.0 CHC A:HEM801 3.4 7.4 1.0 CHB A:HEM801 3.4 8.8 1.0 ND1 A:HIS65 4.1 10.2 1.0 ND1 A:HIS19 4.1 7.4 1.0 CG A:HIS65 4.2 10.0 1.0 CG A:HIS19 4.2 8.0 1.0 C2C A:HEM801 4.2 9.3 1.0 C2D A:HEM801 4.3 11.2 1.0 C3D A:HEM801 4.3 11.4 1.0 C2A A:HEM801 4.3 11.9 1.0 C2B A:HEM801 4.3 10.3 1.0 C3A A:HEM801 4.3 9.3 1.0 C3C A:HEM801 4.3 8.5 1.0 C3B A:HEM801 4.3 10.2 1.0

Iron binding site 2 out of 24 in the P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe804 b:12.8 occ:1.00 FE A:HEM804 0.0 12.8 1.0 NE2 A:HIS52 2.0 9.0 1.0 NB A:HEM804 2.0 12.2 1.0 NC A:HEM804 2.0 12.6 1.0 NA A:HEM804 2.0 12.4 1.0 NE2 A:HIS79 2.0 13.2 1.0 ND A:HEM804 2.0 15.3 1.0 CE1 A:HIS52 3.0 11.1 1.0 CE1 A:HIS79 3.0 14.9 1.0 C4C A:HEM804 3.0 12.5 1.0 CD2 A:HIS52 3.0 10.8 1.0 C1B A:HEM804 3.1 13.0 1.0 C4D A:HEM804 3.1 14.8 1.0 C4A A:HEM804 3.1 12.1 1.0 C4B A:HEM804 3.1 11.7 1.0 C1A A:HEM804 3.1 13.0 1.0 C1C A:HEM804 3.1 12.4 1.0 CD2 A:HIS79 3.1 13.2 1.0 C1D A:HEM804 3.1 14.6 1.0 CHA A:HEM804 3.4 12.2 1.0 CHB A:HEM804 3.4 13.5 1.0 CHD A:HEM804 3.4 13.2 1.0 CHC A:HEM804 3.5 10.9 1.0 ND1 A:HIS52 4.1 10.9 1.0 ND1 A:HIS79 4.1 15.7 1.0 CG A:HIS52 4.2 10.7 1.0 CG A:HIS79 4.2 18.1 1.0 C3C A:HEM804 4.3 12.9 1.0 C3B A:HEM804 4.3 13.3 1.0 C2C A:HEM804 4.3 13.4 1.0 C2B A:HEM804 4.3 10.7 1.0 C2A A:HEM804 4.3 13.9 1.0 C3A A:HEM804 4.3 11.8 1.0 C3D A:HEM804 4.3 15.8 1.0 C2D A:HEM804 4.3 16.1 1.0 NH1 A:ARG83 4.7 17.2 1.0 CBC A:HEM803 4.8 13.4 1.0

Iron binding site 3 out of 24 in the P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe802 b:9.0 occ:1.00 FE A:HEM802 0.0 9.0 1.0 NB A:HEM802 2.0 7.9 1.0 NA A:HEM802 2.0 8.5 1.0 NC A:HEM802 2.0 8.4 1.0 ND A:HEM802 2.0 7.3 1.0 NE2 A:HIS9 2.1 7.8 1.0 NE2 A:HIS39 2.1 8.7 1.0 CE1 A:HIS39 3.0 8.1 1.0 CE1 A:HIS9 3.0 8.6 1.0 C1D A:HEM802 3.0 9.1 1.0 C1B A:HEM802 3.0 9.1 1.0 C4D A:HEM802 3.0 9.9 1.0 C1C A:HEM802 3.0 6.0 1.0 C1A A:HEM802 3.1 9.6 1.0 C4A A:HEM802 3.1 9.7 1.0 C4B A:HEM802 3.1 7.1 1.0 C4C A:HEM802 3.1 9.1 1.0 CD2 A:HIS9 3.1 7.9 1.0 CD2 A:HIS39 3.1 8.9 1.0 CHA A:HEM802 3.4 11.3 1.0 CHD A:HEM802 3.4 9.1 1.0 CHB A:HEM802 3.4 10.7 1.0 CHC A:HEM802 3.5 6.6 1.0 ND1 A:HIS9 4.1 8.2 1.0 ND1 A:HIS39 4.1 10.0 1.0 CG A:HIS9 4.2 7.8 1.0 CG A:HIS39 4.2 7.3 1.0 C2B A:HEM802 4.2 10.2 1.0 C2D A:HEM802 4.3 10.8 1.0 C2C A:HEM802 4.3 7.4 1.0 C3B A:HEM802 4.3 9.1 1.0 C3C A:HEM802 4.3 8.7 1.0 C3A A:HEM802 4.3 10.5 1.0 C3D A:HEM802 4.3 10.9 1.0 C2A A:HEM802 4.3 9.8 1.0

Iron binding site 4 out of 24 in the P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe803 b:10.3 occ:1.00 FE A:HEM803 0.0 10.3 1.0 NC A:HEM803 2.0 8.6 1.0 NA A:HEM803 2.0 9.8 1.0 NB A:HEM803 2.0 8.6 1.0 ND A:HEM803 2.0 10.3 1.0 NE2 A:HIS62 2.1 10.5 1.0 NE2 A:HIS49 2.1 10.7 1.0 C4C A:HEM803 3.0 10.3 1.0 C1C A:HEM803 3.0 8.9 1.0 C4A A:HEM803 3.0 10.7 1.0 CD2 A:HIS49 3.0 11.2 1.0 C1A A:HEM803 3.1 12.1 1.0 C1B A:HEM803 3.1 9.3 1.0 C1D A:HEM803 3.1 10.9 1.0 C4B A:HEM803 3.1 7.6 1.0 C4D A:HEM803 3.1 10.2 1.0 CE1 A:HIS49 3.1 10.5 1.0 CD2 A:HIS62 3.1 8.8 1.0 CE1 A:HIS62 3.1 8.4 1.0 CHD A:HEM803 3.4 11.4 1.0 CHC A:HEM803 3.4 9.5 1.0 CHB A:HEM803 3.4 9.2 1.0 CHA A:HEM803 3.4 12.1 1.0 ND1 A:HIS49 4.2 11.4 1.0 CG A:HIS49 4.2 10.2 1.0 ND1 A:HIS62 4.2 9.2 1.0 O A:HOH1253 4.2 43.5 1.0 C3C A:HEM803 4.2 10.3 1.0 CG A:HIS62 4.2 9.0 1.0 C3A A:HEM803 4.2 8.9 1.0 C2C A:HEM803 4.2 10.0 1.0 C2A A:HEM803 4.3 11.6 1.0 C2B A:HEM803 4.3 8.7 1.0 C2D A:HEM803 4.3 10.6 1.0 C3B A:HEM803 4.3 9.1 1.0 C3D A:HEM803 4.3 11.6 1.0

Iron binding site 5 out of 24 in the P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1 within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe801 b:11.4 occ:1.00 FE B:HEM801 0.0 11.4 1.0 NA B:HEM801 2.0 11.4 1.0 ND B:HEM801 2.0 10.4 1.0 NC B:HEM801 2.0 11.7 1.0 NB B:HEM801 2.0 9.9 1.0 NE2 B:HIS19 2.1 11.6 1.0 NE2 B:HIS65 2.1 12.5 1.0 CE1 B:HIS65 3.0 14.9 1.0 C1D B:HEM801 3.0 11.1 1.0 C4A B:HEM801 3.0 10.6 1.0 C4D B:HEM801 3.0 13.3 1.0 C1B B:HEM801 3.0 10.8 1.0 C4C B:HEM801 3.0 9.1 1.0 CE1 B:HIS19 3.0 14.0 1.0 C1A B:HEM801 3.0 12.4 1.0 C1C B:HEM801 3.0 11.1 1.0 C4B B:HEM801 3.1 11.8 1.0 CD2 B:HIS19 3.1 9.6 1.0 CD2 B:HIS65 3.1 13.7 1.0 CHD B:HEM801 3.4 11.2 1.0 CHB B:HEM801 3.4 12.7 1.0 CHA B:HEM801 3.4 13.4 1.0 CHC B:HEM801 3.4 11.7 1.0 ND1 B:HIS65 4.1 14.8 1.0 ND1 B:HIS19 4.2 11.4 1.0 CG B:HIS19 4.2 9.8 1.0 CG B:HIS65 4.2 14.8 1.0 C2B B:HEM801 4.2 12.8 1.0 C2D B:HEM801 4.2 14.4 1.0 C3D B:HEM801 4.2 16.8 1.0 C3B B:HEM801 4.3 14.1 1.0 C3C B:HEM801 4.3 11.1 1.0 C2C B:HEM801 4.3 10.6 1.0 C3A B:HEM801 4.3 12.8 1.0 C2A B:HEM801 4.3 14.9 1.0

Iron binding site 6 out of 24 in the P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1 within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe804 b:14.1 occ:1.00 FE B:HEM804 0.0 14.1 1.0 NC B:HEM804 2.0 13.7 1.0 NA B:HEM804 2.0 13.1 1.0 NB B:HEM804 2.0 12.4 1.0 NE2 B:HIS52 2.0 12.6 1.0 ND B:HEM804 2.0 15.9 1.0 NE2 B:HIS79 2.1 12.3 1.0 CE1 B:HIS52 3.0 15.4 1.0 CE1 B:HIS79 3.0 17.3 1.0 C1C B:HEM804 3.0 12.4 1.0 C4A B:HEM804 3.1 13.4 1.0 C4D B:HEM804 3.1 15.6 1.0 C4B B:HEM804 3.1 12.6 1.0 C1D B:HEM804 3.1 15.6 1.0 C4C B:HEM804 3.1 14.6 1.0 C1B B:HEM804 3.1 13.2 1.0 C1A B:HEM804 3.1 14.0 1.0 CD2 B:HIS52 3.1 14.7 1.0 CD2 B:HIS79 3.1 14.6 1.0 CHC B:HEM804 3.4 12.2 1.0 CHA B:HEM804 3.4 17.0 1.0 CHB B:HEM804 3.4 13.4 1.0 CHD B:HEM804 3.4 15.2 1.0 ND1 B:HIS52 4.1 13.7 1.0 ND1 B:HIS79 4.1 14.3 1.0 CG B:HIS52 4.2 14.4 1.0 CG B:HIS79 4.2 15.8 1.0 C3A B:HEM804 4.3 13.3 1.0 C2C B:HEM804 4.3 13.2 1.0 C3B B:HEM804 4.3 13.6 1.0 C3C B:HEM804 4.3 16.0 1.0 C2D B:HEM804 4.3 18.6 1.0 C3D B:HEM804 4.3 18.7 1.0 C2A B:HEM804 4.3 14.6 1.0 C2B B:HEM804 4.3 13.1 1.0 NH1 B:ARG83 4.7 18.1 1.0 CBC B:HEM803 4.7 13.2 1.0

Iron binding site 7 out of 24 in the P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 7 of P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1 within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe802 b:14.7 occ:1.00 FE B:HEM802 0.0 14.7 1.0 NB B:HEM802 2.0 11.7 1.0 NC B:HEM802 2.0 15.6 1.0 ND B:HEM802 2.0 15.4 1.0 NA B:HEM802 2.0 15.8 1.0 NE2 B:HIS39 2.0 15.9 1.0 NE2 B:HIS9 2.1 15.2 1.0 CE1 B:HIS39 3.0 15.6 1.0 C4C B:HEM802 3.0 16.9 1.0 C4B B:HEM802 3.0 12.6 1.0 C1B B:HEM802 3.0 13.2 1.0 C1D B:HEM802 3.0 19.2 1.0 C4A B:HEM802 3.0 15.4 1.0 CE1 B:HIS9 3.0 13.2 1.0 CD2 B:HIS9 3.1 12.1 1.0 C4D B:HEM802 3.1 19.5 1.0 C1C B:HEM802 3.1 15.7 1.0 C1A B:HEM802 3.1 18.7 1.0 CD2 B:HIS39 3.1 14.0 1.0 CHD B:HEM802 3.4 18.9 1.0 CHB B:HEM802 3.4 14.1 1.0 CHA B:HEM802 3.4 19.1 1.0 CHC B:HEM802 3.4 13.2 1.0 ND1 B:HIS39 4.1 16.1 1.0 ND1 B:HIS9 4.2 14.6 1.0 CG B:HIS9 4.2 14.6 1.0 CG B:HIS39 4.2 14.1 1.0 C2B B:HEM802 4.2 13.3 1.0 C3B B:HEM802 4.2 12.3 1.0 C3C B:HEM802 4.2 15.0 1.0 C2D B:HEM802 4.3 21.6 1.0 C3A B:HEM802 4.3 17.0 1.0 C2C B:HEM802 4.3 14.5 1.0 C3D B:HEM802 4.3 21.5 1.0 C2A B:HEM802 4.3 19.0 1.0

Iron binding site 8 out of 24 in the P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 8 of P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1 within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe803 b:13.6 occ:1.00 FE B:HEM803 0.0 13.6 1.0 NC B:HEM803 2.0 11.5 1.0 NA B:HEM803 2.0 14.6 1.0 ND B:HEM803 2.0 14.6 1.0 NB B:HEM803 2.0 12.8 1.0 NE2 B:HIS62 2.0 14.9 1.0 NE2 B:HIS49 2.1 15.4 1.0 CE1 B:HIS62 3.0 12.4 1.0 C4A B:HEM803 3.0 15.3 1.0 CD2 B:HIS49 3.0 13.9 1.0 C1C B:HEM803 3.0 13.1 1.0 C1D B:HEM803 3.0 15.0 1.0 C1B B:HEM803 3.0 14.6 1.0 C4C B:HEM803 3.0 13.2 1.0 C4D B:HEM803 3.1 14.8 1.0 CD2 B:HIS62 3.1 11.0 1.0 C1A B:HEM803 3.1 17.1 1.0 C4B B:HEM803 3.1 12.1 1.0 CE1 B:HIS49 3.1 15.1 1.0 CHB B:HEM803 3.4 15.1 1.0 CHD B:HEM803 3.4 13.0 1.0 CHA B:HEM803 3.4 16.9 1.0 CHC B:HEM803 3.5 12.2 1.0 ND1 B:HIS62 4.1 12.8 1.0 ND1 B:HIS49 4.2 15.2 1.0 CG B:HIS62 4.2 11.4 1.0 CG B:HIS49 4.2 14.4 1.0 C3A B:HEM803 4.3 15.6 1.0 C2B B:HEM803 4.3 14.5 1.0 C3C B:HEM803 4.3 14.3 1.0 C2C B:HEM803 4.3 14.1 1.0 C2D B:HEM803 4.3 17.0 1.0 C2A B:HEM803 4.3 19.7 1.0 C3D B:HEM803 4.3 17.0 1.0 C3B B:HEM803 4.3 13.1 1.0

Iron binding site 9 out of 24 in the P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 9 of P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1 within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe801 b:12.0 occ:1.00 FE C:HEM801 0.0 12.0 1.0 NC C:HEM801 2.0 10.6 1.0 NA C:HEM801 2.0 11.6 1.0 ND C:HEM801 2.0 12.3 1.0 NB C:HEM801 2.0 12.4 1.0 NE2 C:HIS19 2.1 12.4 1.0 NE2 C:HIS65 2.1 11.2 1.0 CE1 C:HIS65 3.0 13.0 1.0 C1C C:HEM801 3.0 11.2 1.0 C4A C:HEM801 3.0 14.5 1.0 C4D C:HEM801 3.0 14.2 1.0 CE1 C:HIS19 3.0 12.9 1.0 C4C C:HEM801 3.0 11.4 1.0 C4B C:HEM801 3.0 11.4 1.0 C1A C:HEM801 3.0 14.9 1.0 C1B C:HEM801 3.0 13.1 1.0 C1D C:HEM801 3.1 11.5 1.0 CD2 C:HIS19 3.1 10.1 1.0 CD2 C:HIS65 3.1 13.6 1.0 CHB C:HEM801 3.4 14.6 1.0 CHC C:HEM801 3.4 11.3 1.0 CHA C:HEM801 3.4 14.4 1.0 CHD C:HEM801 3.4 11.5 1.0 ND1 C:HIS65 4.1 13.5 1.0 ND1 C:HIS19 4.2 12.2 1.0 CG C:HIS65 4.2 13.1 1.0 CG C:HIS19 4.2 11.6 1.0 C2B C:HEM801 4.2 15.7 1.0 C3C C:HEM801 4.2 12.6 1.0 C3A C:HEM801 4.2 13.8 1.0 C2C C:HEM801 4.2 12.2 1.0 C3B C:HEM801 4.2 14.0 1.0 C2A C:HEM801 4.3 16.2 1.0 C3D C:HEM801 4.3 17.2 1.0 C2D C:HEM801 4.3 14.6 1.0

Iron binding site 10 out of 24 in the P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 10 of P21 Crystal Structure of the Tetraheme Cytochrome C3 From Shewanella Oneidensis MR1 within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe804 b:16.3 occ:1.00 FE C:HEM804 0.0 16.3 1.0 NC C:HEM804 2.0 17.8 1.0 NA C:HEM804 2.0 17.8 1.0 NB C:HEM804 2.0 14.5 1.0 NE2 C:HIS52 2.0 11.9 1.0 ND C:HEM804 2.0 17.5 1.0 NE2 C:HIS79 2.1 14.4 1.0 CE1 C:HIS52 3.0 15.1 1.0 C1B C:HEM804 3.0 14.7 1.0 CE1 C:HIS79 3.0 19.0 1.0 C1D C:HEM804 3.0 18.7 1.0 C1A C:HEM804 3.0 16.7 1.0 C4A C:HEM804 3.0 15.6 1.0 C4C C:HEM804 3.0 14.8 1.0 C1C C:HEM804 3.1 14.4 1.0 C4B C:HEM804 3.1 15.2 1.0 C4D C:HEM804 3.1 19.6 1.0 CD2 C:HIS52 3.1 17.4 1.0 CD2 C:HIS79 3.1 18.2 1.0 CHD C:HEM804 3.4 14.7 1.0 CHB C:HEM804 3.4 15.2 1.0 CHA C:HEM804 3.4 18.2 1.0 CHC C:HEM804 3.4 14.9 1.0 ND1 C:HIS52 4.1 15.4 1.0 ND1 C:HIS79 4.2 18.4 1.0 CG C:HIS52 4.2 15.7 1.0 CG C:HIS79 4.2 18.1 1.0 C2B C:HEM804 4.3 14.1 1.0 C3B C:HEM804 4.3 15.7 1.0 C2A C:HEM804 4.3 17.6 1.0 C2D C:HEM804 4.3 20.2 1.0 C2C C:HEM804 4.3 15.7 1.0 C3A C:HEM804 4.3 19.0 1.0 C3C C:HEM804 4.3 16.1 1.0 C3D C:HEM804 4.3 21.4 1.0 NH1 C:ARG83 4.7 20.4 1.0 CBC C:HEM803 4.7 13.5 1.0

D.Leys, T.E.Meyer, A.I.Tsapin, K.H.Nealson, M.A.Cusanovich, J.J.Van Beeumen. Crystal Structures at Atomic Resolution Reveal the Novel Concept of 'Electron-Harvesting' As A Role For the Small Tetraheme Cytochrome C J.Biol.Chem. V. 277 35703 2002.
ISSN: ISSN 0021-9258
PubMed: 12080059
DOI: 10.1074/JBC.M203866200