Magnesium in PDB 7vzg: Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form)

The structure of Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form) also contains other interesting chemical elements:

Iron	(Fe)	14 atoms
Zinc	(Zn)	2 atoms
Calcium	(Ca)	2 atoms

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>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 26;

Binding sites:

The binding sites of Magnesium atom in the Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form) (pdb code 7vzg). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 26 binding sites of Magnesium where determined in the Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form), PDB code: 7vzg:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 26 in the Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form)


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Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg902 b:44.0 occ:1.00 MG A:BCL902 0.0 44.0 1.0 NC A:BCL902 2.0 44.0 1.0 ND A:BCL902 2.0 44.0 1.0 NA A:BCL902 2.1 44.0 1.0 NB A:BCL902 2.1 44.0 1.0 NE2 A:HIS31 2.4 4.0 1.0 C4D A:BCL902 2.9 44.0 1.0 C1A A:BCL902 2.9 44.0 1.0 C4C A:BCL902 3.0 44.0 1.0 C1C A:BCL902 3.0 44.0 1.0 C4A A:BCL902 3.0 44.0 1.0 C1B A:BCL902 3.1 44.0 1.0 C1D A:BCL902 3.1 44.0 1.0 C4B A:BCL902 3.1 44.0 1.0 CE1 A:HIS31 3.2 4.0 1.0 CHB A:BCL902 3.3 44.0 1.0 CHA A:BCL902 3.3 44.0 1.0 CHC A:BCL902 3.4 44.0 1.0 CHD A:BCL902 3.4 44.0 1.0 CD2 A:HIS31 3.5 4.0 1.0 C3D A:BCL902 4.0 44.0 1.0 CMB A:CLA912 4.2 20.0 1.0 C2A A:BCL902 4.2 44.0 1.0 C2D A:BCL902 4.2 44.0 1.0 C3C A:BCL902 4.3 44.0 1.0 C2C A:BCL902 4.3 44.0 1.0 C3A A:BCL902 4.3 44.0 1.0 C2B A:BCL902 4.3 44.0 1.0 C3B A:BCL902 4.3 44.0 1.0 ND1 A:HIS31 4.4 4.0 1.0 CG A:HIS31 4.6 4.0 1.0 CE1 A:PHE304 4.6 4.0 1.0 C14 A:LYC913 4.7 60.1 1.0 CBD A:BCL902 4.8 44.0 1.0 C11 A:LYC913 5.0 66.0 1.0

Magnesium binding site 2 out of 26 in the Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg903 b:44.0 occ:1.00 MG A:BCL903 0.0 44.0 1.0 NB A:BCL903 2.0 44.0 1.0 NC A:BCL903 2.1 44.0 1.0 NA A:BCL903 2.1 44.0 1.0 ND A:BCL903 2.1 44.0 1.0 NE2 A:HIS305 2.4 4.0 1.0 C1A A:BCL903 2.9 44.0 1.0 C4D A:BCL903 2.9 44.0 1.0 C4B A:BCL903 3.0 44.0 1.0 C4C A:BCL903 3.0 44.0 1.0 C1B A:BCL903 3.0 44.0 1.0 C1C A:BCL903 3.0 44.0 1.0 C4A A:BCL903 3.0 44.0 1.0 C1D A:BCL903 3.2 44.0 1.0 CE1 A:HIS305 3.2 4.0 1.0 C9 A:UNL927 3.2 20.0 1.0 CHC A:BCL903 3.3 44.0 1.0 CHA A:BCL903 3.4 44.0 1.0 CHB A:BCL903 3.4 44.0 1.0 CD2 A:HIS305 3.5 4.0 1.0 CHD A:BCL903 3.5 44.0 1.0 C8 A:UNL927 3.7 20.0 1.0 C3D A:BCL903 4.1 44.0 1.0 C3B A:BCL903 4.2 44.0 1.0 C2A A:BCL903 4.2 44.0 1.0 C2B A:BCL903 4.3 44.0 1.0 C3C A:BCL903 4.3 44.0 1.0 C2C A:BCL903 4.3 44.0 1.0 C3A A:BCL903 4.3 44.0 1.0 C2D A:BCL903 4.3 44.0 1.0 ND1 A:HIS305 4.3 4.0 1.0 CG A:HIS305 4.5 4.0 1.0 CBD A:BCL903 4.8 44.0 1.0 O1A A:BCL903 4.9 44.0 1.0 CG2 A:THR309 5.0 4.0 1.0

Magnesium binding site 3 out of 26 in the Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form)


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Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg904 b:80.9 occ:1.00 MG A:BCL904 0.0 80.9 1.0 ND A:BCL904 2.0 80.9 1.0 NB A:BCL904 2.0 80.9 1.0 NA A:BCL904 2.1 80.9 1.0 NC A:BCL904 2.1 80.9 1.0 NE2 A:HIS132 2.3 4.0 1.0 C4D A:BCL904 2.9 80.9 1.0 C1A A:BCL904 3.0 80.9 1.0 C4B A:BCL904 3.0 80.9 1.0 C4A A:BCL904 3.0 80.9 1.0 C1B A:BCL904 3.0 80.9 1.0 C1C A:BCL904 3.1 80.9 1.0 C4C A:BCL904 3.1 80.9 1.0 CE1 A:HIS132 3.1 4.0 1.0 C1D A:BCL904 3.1 80.9 1.0 CHC A:BCL904 3.3 80.9 1.0 CHB A:BCL904 3.3 80.9 1.0 CHA A:BCL904 3.4 80.9 1.0 CD2 A:HIS132 3.4 4.0 1.0 CHD A:BCL904 3.5 80.9 1.0 C1 A:UNL924 4.0 20.0 1.0 C3D A:BCL904 4.0 80.9 1.0 C2 A:UNL924 4.1 20.0 1.0 C2A A:BCL904 4.2 80.9 1.0 C3B A:BCL904 4.2 80.9 1.0 ND1 A:HIS132 4.3 4.0 1.0 C2B A:BCL904 4.3 80.9 1.0 C3A A:BCL904 4.3 80.9 1.0 C2D A:BCL904 4.3 80.9 1.0 C2C A:BCL904 4.4 80.9 1.0 C3C A:BCL904 4.4 80.9 1.0 CG A:HIS132 4.5 4.0 1.0 CAA A:BCL904 4.8 80.9 1.0 CBD A:BCL904 4.8 80.9 1.0 C4 A:UNL924 4.9 20.0 1.0 CMA A:BCL904 5.0 80.9 1.0

Magnesium binding site 4 out of 26 in the Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form)


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Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg905 b:52.7 occ:1.00 MG A:BCL905 0.0 52.7 1.0 NA A:BCL905 2.0 52.7 1.0 NC A:BCL905 2.0 52.7 1.0 ND A:BCL905 2.0 52.7 1.0 NB A:BCL905 2.1 52.7 1.0 NE2 A:HIS199 2.3 4.0 1.0 C1A A:BCL905 2.9 52.7 1.0 C4D A:BCL905 2.9 52.7 1.0 C4C A:BCL905 2.9 52.7 1.0 C1C A:BCL905 2.9 52.7 1.0 C4B A:BCL905 3.0 52.7 1.0 C4A A:BCL905 3.0 52.7 1.0 C1B A:BCL905 3.1 52.7 1.0 C1D A:BCL905 3.1 52.7 1.0 CE1 A:HIS199 3.1 4.0 1.0 CBC A:BCL904 3.2 80.9 1.0 CHC A:BCL905 3.2 52.7 1.0 CD2 A:HIS199 3.2 4.0 1.0 CHA A:BCL905 3.3 52.7 1.0 CHB A:BCL905 3.4 52.7 1.0 CHD A:BCL905 3.4 52.7 1.0 C3D A:BCL905 4.1 52.7 1.0 C2A A:BCL905 4.1 52.7 1.0 ND1 A:HIS199 4.2 4.0 1.0 C2C A:BCL905 4.2 52.7 1.0 C3B A:BCL905 4.3 52.7 1.0 C3C A:BCL905 4.3 52.7 1.0 CG A:HIS199 4.3 4.0 1.0 C3A A:BCL905 4.3 52.7 1.0 C2B A:BCL905 4.3 52.7 1.0 CAA A:BCL905 4.4 52.7 1.0 C2D A:BCL905 4.4 52.7 1.0 CAC A:BCL904 4.6 80.9 1.0 CE2 A:PHE28 4.7 4.0 1.0 CD2 A:PHE28 4.7 4.0 1.0 CBD A:BCL905 4.8 52.7 1.0 CB A:ALA195 4.9 4.0 1.0

Magnesium binding site 5 out of 26 in the Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg906 b:44.0 occ:1.00 MG A:BCL906 0.0 44.0 1.0 NB A:BCL906 2.0 44.0 1.0 NA A:BCL906 2.1 44.0 1.0 NC A:BCL906 2.1 44.0 1.0 ND A:BCL906 2.1 44.0 1.0 OE1 A:GLU266 2.1 4.0 1.0 C1B A:BCL906 2.9 44.0 1.0 C4B A:BCL906 3.0 44.0 1.0 C4A A:BCL906 3.0 44.0 1.0 C1A A:BCL906 3.0 44.0 1.0 C4D A:BCL906 3.0 44.0 1.0 C4C A:BCL906 3.0 44.0 1.0 C1C A:BCL906 3.1 44.0 1.0 CD A:GLU266 3.1 4.0 1.0 C1D A:BCL906 3.2 44.0 1.0 CHB A:BCL906 3.2 44.0 1.0 CHC A:BCL906 3.4 44.0 1.0 CHA A:BCL906 3.4 44.0 1.0 CHD A:BCL906 3.4 44.0 1.0 OE2 A:GLU266 3.8 4.0 1.0 NH2 A:ARG65 4.0 4.0 1.0 CG A:GLU266 4.0 4.0 1.0 C7 E:84Q101 4.0 20.0 1.0 C2B A:BCL906 4.1 44.0 1.0 C3B A:BCL906 4.1 44.0 1.0 C3D A:BCL906 4.1 44.0 1.0 CB A:GLU266 4.2 4.0 1.0 C3A A:BCL906 4.2 44.0 1.0 C2A A:BCL906 4.3 44.0 1.0 C3C A:BCL906 4.3 44.0 1.0 C2C A:BCL906 4.4 44.0 1.0 C6 E:84Q101 4.4 20.0 1.0 C2D A:BCL906 4.4 44.0 1.0 C5 E:84Q101 4.6 20.0 1.0 C8 E:84Q101 4.7 20.0 1.0 CZ A:ARG65 4.7 4.0 1.0 CBD A:BCL906 4.8 44.0 1.0 NH1 A:ARG65 4.9 4.0 1.0

Magnesium binding site 6 out of 26 in the Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg907 b:52.7 occ:1.00 MG A:BCL907 0.0 52.7 1.0 ND A:BCL907 2.0 52.7 1.0 NC A:BCL907 2.1 52.7 1.0 NA A:BCL907 2.1 52.7 1.0 NB A:BCL907 2.1 52.7 1.0 NE2 A:HIS307 2.4 4.0 1.0 C4D A:BCL907 2.8 52.7 1.0 C1A A:BCL907 2.9 52.7 1.0 C4A A:BCL907 2.9 52.7 1.0 C1B A:BCL907 3.0 52.7 1.0 C1C A:BCL907 3.0 52.7 1.0 C4B A:BCL907 3.0 52.7 1.0 C4C A:BCL907 3.1 52.7 1.0 C1D A:BCL907 3.1 52.7 1.0 CHB A:BCL907 3.2 52.7 1.0 CHA A:BCL907 3.3 52.7 1.0 CE1 A:HIS307 3.3 4.0 1.0 CHC A:BCL907 3.3 52.7 1.0 CD2 A:HIS307 3.3 4.0 1.0 CHD A:BCL907 3.5 52.7 1.0 C11 A:UNL920 3.7 20.0 1.0 C3D A:BCL907 4.0 52.7 1.0 C10 A:UNL920 4.2 20.0 1.0 C2A A:BCL907 4.2 52.7 1.0 C3A A:BCL907 4.2 52.7 1.0 C2B A:BCL907 4.3 52.7 1.0 C3B A:BCL907 4.3 52.7 1.0 C2D A:BCL907 4.3 52.7 1.0 C2C A:BCL907 4.3 52.7 1.0 ND1 A:HIS307 4.4 4.0 1.0 C3C A:BCL907 4.4 52.7 1.0 CG A:HIS307 4.4 4.0 1.0 C9 A:UNL920 4.5 20.0 1.0 C12 A:UNL920 4.5 20.0 1.0 CD1 A:LEU196 4.6 4.0 1.0 CBD A:BCL907 4.7 52.7 1.0 CAD A:BCL907 5.0 52.7 1.0

Magnesium binding site 7 out of 26 in the Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg908 b:32.8 occ:1.00 MG A:BCL908 0.0 32.8 1.0 NC A:BCL908 2.0 32.8 1.0 NA A:BCL908 2.0 32.8 1.0 NB A:BCL908 2.0 32.8 1.0 ND A:BCL908 2.0 32.8 1.0 ND2 A:ASN361 2.2 30.0 1.0 C4A A:BCL908 2.9 32.8 1.0 C4D A:BCL908 2.9 32.8 1.0 C4C A:BCL908 2.9 32.8 1.0 C1C A:BCL908 3.0 32.8 1.0 C1A A:BCL908 3.0 32.8 1.0 C4B A:BCL908 3.0 32.8 1.0 C1B A:BCL908 3.0 32.8 1.0 C1D A:BCL908 3.1 32.8 1.0 CHB A:BCL908 3.3 32.8 1.0 CG A:ASN361 3.3 30.0 1.0 CHC A:BCL908 3.3 32.8 1.0 CHA A:BCL908 3.4 32.8 1.0 CHD A:BCL908 3.4 32.8 1.0 CB A:ASN361 3.7 30.0 1.0 C2 A:BCL908 4.0 32.8 1.0 C3D A:BCL908 4.1 32.8 1.0 C3C A:BCL908 4.2 32.8 1.0 C3B A:BCL908 4.2 32.8 1.0 C3A A:BCL908 4.2 32.8 1.0 C2C A:BCL908 4.2 32.8 1.0 OD1 A:ASN361 4.3 30.0 1.0 C2A A:BCL908 4.3 32.8 1.0 C2B A:BCL908 4.3 32.8 1.0 C2D A:BCL908 4.3 32.8 1.0 O2A A:BCL908 4.4 32.8 1.0 CMB A:BCL909 4.6 32.4 1.0 CA A:ASN361 4.7 4.0 1.0 C1 A:BCL908 4.8 32.8 1.0 CBD A:BCL908 4.8 32.8 1.0 CMA A:BCL908 4.9 32.8 1.0 C3 A:BCL908 5.0 32.8 1.0

Magnesium binding site 8 out of 26 in the Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg909 b:32.4 occ:1.00 MG A:BCL909 0.0 32.4 1.0 ND A:BCL909 2.0 32.4 1.0 NC A:BCL909 2.1 32.4 1.0 NB A:BCL909 2.1 32.4 1.0 NA A:BCL909 2.2 32.4 1.0 NE2 A:HIS362 2.5 4.0 1.0 C4D A:BCL909 2.9 32.4 1.0 C1C A:BCL909 2.9 32.4 1.0 C4C A:BCL909 2.9 32.4 1.0 C4B A:BCL909 3.0 32.4 1.0 C1B A:BCL909 3.0 32.4 1.0 C1D A:BCL909 3.0 32.4 1.0 C4A A:BCL909 3.1 32.4 1.0 C1A A:BCL909 3.2 32.4 1.0 CHC A:BCL909 3.2 32.4 1.0 CE1 A:HIS362 3.3 4.0 1.0 CHB A:BCL909 3.3 32.4 1.0 CHD A:BCL909 3.4 32.4 1.0 C14 A:BCL909 3.4 32.4 1.0 CHA A:BCL909 3.4 32.4 1.0 CD2 A:HIS362 3.5 4.0 1.0 C3D A:BCL909 4.0 32.4 1.0 C13 A:BCL909 4.1 32.4 1.0 C3B A:BCL909 4.2 32.4 1.0 C2C A:BCL909 4.2 32.4 1.0 C2D A:BCL909 4.2 32.4 1.0 C3C A:BCL909 4.2 32.4 1.0 C2B A:BCL909 4.3 32.4 1.0 C3A A:BCL909 4.4 32.4 1.0 C2A A:BCL909 4.4 32.4 1.0 ND1 A:HIS362 4.4 4.0 1.0 C12 A:BCL909 4.5 32.4 1.0 CG A:HIS362 4.6 4.0 1.0 CBD A:BCL909 4.8 32.4 1.0

Magnesium binding site 9 out of 26 in the Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg910 b:20.0 occ:1.00 MG A:CLA910 0.0 20.0 1.0 NA A:CLA910 2.0 20.0 1.0 NB A:CLA910 2.0 20.0 1.0 ND A:CLA910 2.0 20.0 1.0 NC A:CLA910 2.1 20.0 1.0 NZ a:LYS722 2.4 4.0 1.0 C4A A:CLA910 2.9 20.0 1.0 C4D A:CLA910 2.9 20.0 1.0 C1B A:CLA910 3.0 20.0 1.0 C4B A:CLA910 3.0 20.0 1.0 C1A A:CLA910 3.0 20.0 1.0 C1C A:CLA910 3.0 20.0 1.0 C4C A:CLA910 3.1 20.0 1.0 C1D A:CLA910 3.2 20.0 1.0 CE a:LYS722 3.2 4.0 1.0 CHB A:CLA910 3.3 20.0 1.0 CHC A:CLA910 3.4 20.0 1.0 CHA A:CLA910 3.5 20.0 1.0 CZ A:PHE788 3.5 4.0 1.0 CHD A:CLA910 3.5 20.0 1.0 CD a:LYS722 3.5 4.0 1.0 CE1 A:PHE788 3.6 4.0 1.0 CE2 A:PHE788 4.1 4.0 1.0 C3D A:CLA910 4.1 20.0 1.0 CD1 A:PHE788 4.2 4.0 1.0 C3A A:CLA910 4.2 20.0 1.0 C3B A:CLA910 4.3 20.0 1.0 C2B A:CLA910 4.3 20.0 1.0 C2A A:CLA910 4.3 20.0 1.0 C2C A:CLA910 4.3 20.0 1.0 C2D A:CLA910 4.3 20.0 1.0 C3C A:CLA910 4.4 20.0 1.0 CD2 A:PHE788 4.5 4.0 1.0 CMA A:CLA910 4.6 20.0 1.0 CG A:PHE788 4.6 4.0 1.0 CG a:LYS722 4.7 4.0 1.0 C4 a:2GO903 4.7 20.0 1.0 CBD A:CLA910 4.9 20.0 1.0

Magnesium binding site 10 out of 26 in the Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C (the Larger Form) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg911 b:20.0 occ:1.00 MG A:CLA911 0.0 20.0 1.0 NB A:CLA911 2.1 20.0 1.0 ND A:CLA911 2.1 20.0 1.0 NA A:CLA911 2.1 20.0 1.0 NE2 A:HIS118 2.1 4.0 1.0 NC A:CLA911 2.2 20.0 1.0 C4D A:CLA911 2.9 20.0 1.0 C4B A:CLA911 2.9 20.0 1.0 C4A A:CLA911 3.0 20.0 1.0 CE1 A:HIS118 3.0 4.0 1.0 C1A A:CLA911 3.0 20.0 1.0 C1B A:CLA911 3.0 20.0 1.0 C1C A:CLA911 3.1 20.0 1.0 CD2 A:HIS118 3.1 4.0 1.0 C4C A:CLA911 3.2 20.0 1.0 C1D A:CLA911 3.2 20.0 1.0 CHB A:CLA911 3.3 20.0 1.0 CHC A:CLA911 3.4 20.0 1.0 CHA A:CLA911 3.4 20.0 1.0 CHD A:CLA911 3.6 20.0 1.0 ND1 A:HIS118 4.1 4.0 1.0 C3D A:CLA911 4.1 20.0 1.0 C3B A:CLA911 4.2 20.0 1.0 CG A:HIS118 4.2 4.0 1.0 C2B A:CLA911 4.3 20.0 1.0 C3A A:CLA911 4.3 20.0 1.0 C2A A:CLA911 4.3 20.0 1.0 C2D A:CLA911 4.4 20.0 1.0 C2C A:CLA911 4.4 20.0 1.0 C3C A:CLA911 4.5 20.0 1.0 C19 A:BCL909 4.7 32.4 1.0 CG2 A:ILE42 4.8 4.0 1.0 CBD A:CLA911 4.8 20.0 1.0

S.Dong, G.Huang, C.Wang, J.Wang, S.F.Sui, X.Qin. Structure of the Acidobacteria Homodimeric Reaction Center Bound with Cytochrome C. Nat Commun V. 13 7745 2022.
ISSN: ESSN 2041-1723
PubMed: 36517472
DOI: 10.1038/S41467-022-35460-6