Iron in PDB 6qvm: Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens

The structure of Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens, PDB code: 6qvm was solved by E.M.Osipov, N.I.Dergousova, K.M.Boyko, T.V.Tikhonova, S.F.Gavrilov, V.O.Popov, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	66.43 / 2.50
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	77.679, 193.980, 170.779, 90.00, 90.00, 90.00
R / Rfree (%)	17.8 / 21

The structure of Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens also contains other interesting chemical elements:

Calcium

(Ca)

1 atom

Pages:

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

Binding sites:

The binding sites of Iron atom in the Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens (pdb code 6qvm). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 11 binding sites of Iron where determined in the Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens, PDB code: 6qvm:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iron binding site 1 out of 11 in the Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe701 b:29.9 occ:1.00 FE A:HEC701 0.0 29.9 1.0 NE2 A:HIS16 1.9 28.7 1.0 N A:THR1 2.0 32.4 1.0 NB A:HEC701 2.0 31.1 1.0 NA A:HEC701 2.0 26.8 1.0 NC A:HEC701 2.1 25.6 1.0 ND A:HEC701 2.1 32.0 1.0 CE1 A:HIS16 2.8 30.8 1.0 CD2 A:HIS16 3.0 24.5 1.0 C1B A:HEC701 3.0 29.3 1.0 CA A:THR1 3.1 40.1 1.0 C4A A:HEC701 3.1 32.3 1.0 C1A A:HEC701 3.1 34.3 1.0 C4B A:HEC701 3.1 31.9 1.0 C1C A:HEC701 3.1 29.5 1.0 C4C A:HEC701 3.1 30.7 1.0 C4D A:HEC701 3.1 27.2 1.0 C1D A:HEC701 3.1 24.1 1.0 CHB A:HEC701 3.4 28.8 1.0 CHA A:HEC701 3.4 28.2 1.0 CHC A:HEC701 3.4 31.7 1.0 CHD A:HEC701 3.5 26.2 1.0 C A:THR1 3.9 43.5 1.0 O A:THR1 3.9 50.3 1.0 ND1 A:HIS16 4.0 24.9 1.0 CG A:HIS16 4.1 25.7 1.0 C2B A:HEC701 4.3 39.2 1.0 C3A A:HEC701 4.3 26.0 1.0 C3B A:HEC701 4.3 37.6 1.0 CB A:THR1 4.3 38.1 1.0 C2A A:HEC701 4.3 29.9 1.0 C2C A:HEC701 4.3 25.0 1.0 C3C A:HEC701 4.3 24.7 1.0 C3D A:HEC701 4.3 29.5 1.0 C2D A:HEC701 4.3 33.5 1.0 CG2 A:THR1 4.4 31.5 1.0 CD2 A:TYR4 4.7 35.6 1.0 OG1 A:THR1 4.9 44.6 1.0 N A:GLU2 5.0 40.1 1.0

Iron binding site 2 out of 11 in the Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe702 b:30.6 occ:1.00 FE A:HEC702 0.0 30.6 1.0 NE2 A:HIS40 1.9 37.1 1.0 NC A:HEC702 2.0 31.2 1.0 NB A:HEC702 2.1 31.9 1.0 NE2 A:HIS22 2.1 30.3 1.0 NA A:HEC702 2.1 34.9 1.0 ND A:HEC702 2.1 32.0 1.0 CE1 A:HIS40 2.8 45.6 1.0 CD2 A:HIS22 3.0 27.5 1.0 C4C A:HEC702 3.0 32.4 1.0 CD2 A:HIS40 3.1 33.4 1.0 C1D A:HEC702 3.1 28.2 1.0 C1B A:HEC702 3.1 33.7 1.0 C1C A:HEC702 3.1 34.1 1.0 C4A A:HEC702 3.1 33.9 1.0 C4B A:HEC702 3.1 33.8 1.0 CE1 A:HIS22 3.1 26.7 1.0 C4D A:HEC702 3.1 34.3 1.0 C1A A:HEC702 3.1 39.1 1.0 CHD A:HEC702 3.4 30.3 1.0 CHB A:HEC702 3.4 31.5 1.0 CHC A:HEC702 3.5 34.1 1.0 CHA A:HEC702 3.5 33.6 1.0 ND1 A:HIS40 4.0 34.5 1.0 CG A:HIS40 4.1 34.0 1.0 CG A:HIS22 4.2 27.2 1.0 ND1 A:HIS22 4.2 28.4 1.0 C3C A:HEC702 4.3 30.5 1.0 C2B A:HEC702 4.3 37.1 1.0 C2C A:HEC702 4.3 28.4 1.0 C3B A:HEC702 4.3 34.0 1.0 C2D A:HEC702 4.3 31.2 1.0 C3A A:HEC702 4.3 36.5 1.0 C3D A:HEC702 4.3 34.8 1.0 C2A A:HEC702 4.3 38.7 1.0

Iron binding site 3 out of 11 in the Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe703 b:24.1 occ:1.00 FE A:HEC703 0.0 24.1 1.0 NE2 A:HIS210 1.9 27.1 1.0 NE2 A:HIS338 1.9 30.3 1.0 NC A:HEC703 2.0 20.5 1.0 NA A:HEC703 2.0 19.5 1.0 ND A:HEC703 2.1 23.9 1.0 NB A:HEC703 2.1 23.9 1.0 CE1 A:HIS338 2.8 29.9 1.0 CE1 A:HIS210 2.9 34.2 1.0 CD2 A:HIS210 3.0 28.7 1.0 CD2 A:HIS338 3.0 28.6 1.0 C1D A:HEC703 3.1 25.4 1.0 C1A A:HEC703 3.1 26.9 1.0 C1C A:HEC703 3.1 22.6 1.0 C4B A:HEC703 3.1 21.5 1.0 C4A A:HEC703 3.1 23.9 1.0 C1B A:HEC703 3.1 19.7 1.0 C4C A:HEC703 3.1 28.5 1.0 C4D A:HEC703 3.1 25.7 1.0 CHD A:HEC703 3.4 25.4 1.0 CHA A:HEC703 3.4 25.1 1.0 CHC A:HEC703 3.4 27.9 1.0 CHB A:HEC703 3.4 19.2 1.0 ND1 A:HIS338 4.0 26.5 1.0 ND1 A:HIS210 4.0 25.0 1.0 CG A:HIS210 4.1 25.0 1.0 CG A:HIS338 4.1 30.3 1.0 C2B A:HEC703 4.3 21.1 1.0 C3B A:HEC703 4.3 22.4 1.0 C2A A:HEC703 4.3 24.7 1.0 C3A A:HEC703 4.3 25.3 1.0 C2D A:HEC703 4.3 30.9 1.0 C2C A:HEC703 4.3 28.7 1.0 C3C A:HEC703 4.3 27.9 1.0 C3D A:HEC703 4.3 27.1 1.0

Iron binding site 4 out of 11 in the Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe704 b:36.7 occ:1.00 FE A:HEC704 0.0 36.7 1.0 NC A:HEC704 2.0 33.4 1.0 NB A:HEC704 2.0 27.4 1.0 NA A:HEC704 2.1 34.5 1.0 ND A:HEC704 2.1 28.1 1.0 O A:HOH880 2.8 50.3 1.0 NE2 A:HIS295 2.9 40.9 1.0 C1B A:HEC704 3.1 32.0 1.0 C1D A:HEC704 3.1 29.8 1.0 C4C A:HEC704 3.1 28.5 1.0 C4B A:HEC704 3.1 29.6 1.0 C1C A:HEC704 3.1 27.0 1.0 C4A A:HEC704 3.1 35.6 1.0 C4D A:HEC704 3.1 28.9 1.0 C1A A:HEC704 3.1 31.8 1.0 CHD A:HEC704 3.4 28.8 1.0 NE2 A:HIS369 3.4 37.6 1.0 CHB A:HEC704 3.4 32.8 1.0 CHC A:HEC704 3.4 28.1 1.0 CHA A:HEC704 3.5 26.5 1.0 CE1 A:HIS295 3.6 36.1 1.0 CD2 A:HIS369 4.0 26.6 1.0 CD2 A:HIS295 4.1 24.4 1.0 CE1 A:HIS369 4.3 34.1 1.0 C2B A:HEC704 4.3 34.6 1.0 C3B A:HEC704 4.3 35.2 1.0 C3C A:HEC704 4.3 28.8 1.0 C2C A:HEC704 4.3 29.2 1.0 C2D A:HEC704 4.3 24.3 1.0 C2A A:HEC704 4.3 40.9 1.0 C3A A:HEC704 4.3 38.7 1.0 C3D A:HEC704 4.3 31.4 1.0 CE A:MET223 4.5 34.3 1.0 ND1 A:HIS295 4.9 22.9 1.0

Iron binding site 5 out of 11 in the Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe705 b:25.8 occ:1.00 FE A:HEC705 0.0 25.8 1.0 NE2 A:HIS332 1.9 30.3 1.0 NE2 A:HIS457 1.9 24.9 1.0 NC A:HEC705 2.0 23.4 1.0 NB A:HEC705 2.1 22.3 1.0 NA A:HEC705 2.1 24.4 1.0 ND A:HEC705 2.1 27.0 1.0 CE1 A:HIS332 2.7 25.5 1.0 CE1 A:HIS457 2.8 26.3 1.0 C1C A:HEC705 3.1 19.0 1.0 CD2 A:HIS457 3.1 21.1 1.0 C4B A:HEC705 3.1 22.3 1.0 C1D A:HEC705 3.1 31.1 1.0 C4C A:HEC705 3.1 26.1 1.0 C4D A:HEC705 3.1 31.0 1.0 C1B A:HEC705 3.1 25.4 1.0 C1A A:HEC705 3.1 24.4 1.0 C4A A:HEC705 3.1 22.9 1.0 CD2 A:HIS332 3.1 28.5 1.0 CHC A:HEC705 3.4 19.8 1.0 CHA A:HEC705 3.4 25.0 1.0 CHD A:HEC705 3.4 26.7 1.0 CHB A:HEC705 3.5 22.3 1.0 ND1 A:HIS332 3.9 21.5 1.0 ND1 A:HIS457 4.0 24.2 1.0 CG A:HIS457 4.1 23.7 1.0 CG A:HIS332 4.1 25.9 1.0 C2B A:HEC705 4.3 22.8 1.0 C2C A:HEC705 4.3 21.5 1.0 C3B A:HEC705 4.3 22.2 1.0 C3C A:HEC705 4.3 22.7 1.0 C2D A:HEC705 4.3 29.5 1.0 C3D A:HEC705 4.3 31.3 1.0 C3A A:HEC705 4.3 28.0 1.0 C2A A:HEC705 4.3 30.4 1.0 CE2 A:PHE212 4.8 31.7 1.0

Iron binding site 6 out of 11 in the Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe706 b:22.8 occ:1.00 FE A:HEC706 0.0 22.8 1.0 NE2 A:HIS220 1.9 25.9 1.0 NE2 A:HIS364 2.0 36.0 1.0 NA A:HEC706 2.0 25.4 1.0 NC A:HEC706 2.1 19.1 1.0 NB A:HEC706 2.1 18.4 1.0 ND A:HEC706 2.1 19.0 1.0 CE1 A:HIS364 2.8 35.2 1.0 CE1 A:HIS220 2.8 24.5 1.0 C1A A:HEC706 3.0 24.6 1.0 CD2 A:HIS220 3.0 21.4 1.0 C4D A:HEC706 3.1 22.5 1.0 C1C A:HEC706 3.1 17.9 1.0 C4B A:HEC706 3.1 19.6 1.0 C4A A:HEC706 3.1 24.9 1.0 C1B A:HEC706 3.1 22.6 1.0 C4C A:HEC706 3.1 20.8 1.0 C1D A:HEC706 3.1 21.1 1.0 CD2 A:HIS364 3.1 33.5 1.0 CHA A:HEC706 3.4 20.8 1.0 CHC A:HEC706 3.4 23.1 1.0 CHB A:HEC706 3.5 22.4 1.0 CHD A:HEC706 3.5 21.2 1.0 ND1 A:HIS364 4.0 30.6 1.0 ND1 A:HIS220 4.0 23.3 1.0 CG A:HIS220 4.1 21.8 1.0 CG A:HIS364 4.1 32.4 1.0 C2A A:HEC706 4.3 27.8 1.0 C3A A:HEC706 4.3 26.7 1.0 C3D A:HEC706 4.3 24.0 1.0 C2B A:HEC706 4.3 20.3 1.0 C2C A:HEC706 4.3 18.0 1.0 C3B A:HEC706 4.3 18.3 1.0 C3C A:HEC706 4.3 20.2 1.0 C2D A:HEC706 4.3 23.8 1.0 CMD A:HEC704 4.8 32.6 1.0

Iron binding site 7 out of 11 in the Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 7 of Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe707 b:83.5 occ:1.00 FE A:HEC707 0.0 83.5 1.0 NC A:HEC707 2.0 76.3 1.0 NB A:HEC707 2.1 92.9 1.0 NA A:HEC707 2.1 92.2 1.0 ND A:HEC707 2.1 81.6 1.0 NE2 A:HIS412 2.4 73.0 1.0 C1D A:HEC707 3.1 71.6 1.0 C4C A:HEC707 3.1 67.0 1.0 C1C A:HEC707 3.1 83.8 1.0 C4A A:HEC707 3.1 0.4 1.0 C1B A:HEC707 3.1 92.0 1.0 C4B A:HEC707 3.1 95.2 1.0 C1A A:HEC707 3.1 94.9 1.0 C4D A:HEC707 3.1 78.4 1.0 CE1 A:HIS412 3.1 55.7 1.0 CHD A:HEC707 3.4 64.3 1.0 CHB A:HEC707 3.5 94.9 1.0 CHC A:HEC707 3.5 94.0 1.0 CHA A:HEC707 3.5 81.7 1.0 CD2 A:HIS412 3.5 50.0 1.0 NE2 A:HIS494 4.1 78.1 1.0 C2C A:HEC707 4.3 69.6 1.0 C3C A:HEC707 4.3 69.2 1.0 C2B A:HEC707 4.3 90.6 1.0 C2D A:HEC707 4.3 87.9 1.0 C3A A:HEC707 4.3 0.6 1.0 ND1 A:HIS412 4.3 50.1 1.0 C3B A:HEC707 4.3 96.7 1.0 C2A A:HEC707 4.3 0.7 1.0 C3D A:HEC707 4.3 84.8 1.0 CG A:HIS412 4.5 55.0 1.0 CD2 A:HIS494 4.6 66.4 1.0 O A:HOH1018 4.7 59.9 1.0 CD1 A:ILE398 4.8 78.0 1.0

Iron binding site 8 out of 11 in the Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 8 of Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe708 b:26.4 occ:1.00 FE A:HEC708 0.0 26.4 1.0 NE2 A:HIS454 2.0 32.8 1.0 NB A:HEC708 2.0 25.4 1.0 NA A:HEC708 2.0 25.5 1.0 ND A:HEC708 2.1 24.4 1.0 NC A:HEC708 2.1 30.9 1.0 NE2 A:HIS536 2.1 34.0 1.0 CE1 A:HIS454 2.9 34.0 1.0 CE1 A:HIS536 3.0 30.7 1.0 C1B A:HEC708 3.0 26.1 1.0 CD2 A:HIS454 3.0 25.1 1.0 C4A A:HEC708 3.1 26.1 1.0 C4B A:HEC708 3.1 29.8 1.0 C1A A:HEC708 3.1 28.2 1.0 C1D A:HEC708 3.1 25.1 1.0 C4D A:HEC708 3.1 27.1 1.0 CD2 A:HIS536 3.1 31.9 1.0 C4C A:HEC708 3.1 33.6 1.0 C1C A:HEC708 3.1 33.4 1.0 CHB A:HEC708 3.4 23.6 1.0 CHA A:HEC708 3.4 27.5 1.0 CHD A:HEC708 3.4 28.7 1.0 CHC A:HEC708 3.5 29.1 1.0 ND1 A:HIS454 4.0 21.3 1.0 CG A:HIS454 4.1 25.9 1.0 ND1 A:HIS536 4.1 31.3 1.0 CG A:HIS536 4.2 31.2 1.0 C2B A:HEC708 4.3 25.0 1.0 C3B A:HEC708 4.3 30.1 1.0 C3A A:HEC708 4.3 26.6 1.0 C2A A:HEC708 4.3 29.2 1.0 C2D A:HEC708 4.3 30.3 1.0 C3D A:HEC708 4.3 29.1 1.0 C3C A:HEC708 4.3 33.3 1.0 C2C A:HEC708 4.3 36.1 1.0 CE A:MET531 4.8 29.0 1.0

Iron binding site 9 out of 11 in the Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 9 of Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe709 b:35.4 occ:1.00 FE A:HEC709 0.0 35.4 1.0 NE2 A:HIS478 2.0 51.3 1.0 NC A:HEC709 2.0 32.0 1.0 NE2 A:HIS391 2.0 41.2 1.0 NA A:HEC709 2.0 28.1 1.0 NB A:HEC709 2.1 32.7 1.0 ND A:HEC709 2.1 34.4 1.0 CE1 A:HIS478 2.6 49.1 1.0 CE1 A:HIS391 3.0 43.1 1.0 CD2 A:HIS391 3.0 40.6 1.0 C4C A:HEC709 3.0 34.3 1.0 C1C A:HEC709 3.0 35.5 1.0 C1A A:HEC709 3.0 34.1 1.0 C4A A:HEC709 3.1 34.5 1.0 C4B A:HEC709 3.1 36.9 1.0 C1B A:HEC709 3.1 35.6 1.0 C1D A:HEC709 3.1 33.9 1.0 C4D A:HEC709 3.1 32.5 1.0 CD2 A:HIS478 3.2 46.8 1.0 CHD A:HEC709 3.4 33.4 1.0 CHC A:HEC709 3.4 33.4 1.0 CHA A:HEC709 3.4 32.8 1.0 CHB A:HEC709 3.4 35.1 1.0 ND1 A:HIS478 3.9 44.1 1.0 ND1 A:HIS391 4.1 35.9 1.0 CG A:HIS391 4.1 38.7 1.0 CG A:HIS478 4.2 44.5 1.0 C3C A:HEC709 4.2 33.2 1.0 C2C A:HEC709 4.3 34.3 1.0 C2A A:HEC709 4.3 32.1 1.0 C3A A:HEC709 4.3 31.7 1.0 C3B A:HEC709 4.3 41.5 1.0 C2B A:HEC709 4.3 36.8 1.0 C2D A:HEC709 4.3 35.6 1.0 C3D A:HEC709 4.3 39.5 1.0

Iron binding site 10 out of 11 in the Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 10 of Undecaheme Cytochrome From S-Layer of Carboxydothermus Ferrireducens within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe710 b:38.5 occ:1.00 FE A:HEC710 0.0 38.5 1.0 NE2 A:HIS636 1.9 56.5 1.0 NE2 A:HIS530 2.0 50.9 1.0 NC A:HEC710 2.0 33.0 1.0 NA A:HEC710 2.0 35.0 1.0 NB A:HEC710 2.1 31.7 1.0 ND A:HEC710 2.1 35.3 1.0 CE1 A:HIS636 2.9 54.0 1.0 CE1 A:HIS530 2.9 49.7 1.0 CD2 A:HIS636 2.9 50.4 1.0 CD2 A:HIS530 3.0 41.4 1.0 C1C A:HEC710 3.0 27.6 1.0 C1A A:HEC710 3.0 44.5 1.0 C4B A:HEC710 3.1 34.6 1.0 C4D A:HEC710 3.1 43.5 1.0 C4C A:HEC710 3.1 35.5 1.0 C4A A:HEC710 3.1 39.2 1.0 C1D A:HEC710 3.1 40.3 1.0 C1B A:HEC710 3.1 33.8 1.0 CHC A:HEC710 3.4 27.9 1.0 CHA A:HEC710 3.4 36.4 1.0 CHD A:HEC710 3.5 33.7 1.0 CHB A:HEC710 3.5 33.5 1.0 ND1 A:HIS636 4.0 41.9 1.0 ND1 A:HIS530 4.0 37.9 1.0 CG A:HIS636 4.0 41.8 1.0 CG A:HIS530 4.1 40.8 1.0 C2C A:HEC710 4.3 36.3 1.0 C2A A:HEC710 4.3 48.9 1.0 C3B A:HEC710 4.3 36.0 1.0 C3C A:HEC710 4.3 36.5 1.0 C3A A:HEC710 4.3 41.9 1.0 C2B A:HEC710 4.3 34.7 1.0 C3D A:HEC710 4.3 42.1 1.0 C2D A:HEC710 4.3 41.6 1.0 CB A:SER632 4.9 48.1 1.0 CG2 A:VAL540 4.9 32.6 1.0

E.M.Osipov, N.I.Dergousova, I.Elizarov, K.M.Boyko, T.V.Tikhonova, S.F.Gavrilov, E.A.Bonch-Osmolovskaya, V.O.Popov. Crystal Structure of Native O-Glycosylated Multiheme Cytochrome Cf with S-Layer Binding Domain Structure.
ISSN: ISSN 0969-2126