Magnesium in PDB 3wmm: Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form

The structure of Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form, PDB code: 3wmm was solved by S.Niwa, K.Takeda, Z.-Y.Wang-Otomo, K.Miki, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.99 / 3.01
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	227.341, 148.238, 161.792, 90.00, 117.59, 90.00
R / Rfree (%)	31.4 / 33.7

The structure of Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form also contains other interesting chemical elements:

Iron	(Fe)	5 atoms
Calcium	(Ca)	17 atoms

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>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 36;

Binding sites:

The binding sites of Magnesium atom in the Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form (pdb code 3wmm). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 36 binding sites of Magnesium where determined in the Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form, PDB code: 3wmm:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 36 in the Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 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 Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form within 5.0Å range: probe atom residue distance (Å) B Occ L:Mg301 b:31.5 occ:1.00 MG L:BCL301 0.0 31.5 1.0 ND L:BCL301 2.0 38.3 1.0 NB L:BCL301 2.1 39.6 1.0 NA L:BCL301 2.1 38.6 1.0 NC L:BCL301 2.1 25.4 1.0 NE2 L:HIS182 2.4 34.2 1.0 C4D L:BCL301 3.0 37.1 1.0 C1B L:BCL301 3.0 45.5 1.0 C4A L:BCL301 3.1 40.3 1.0 C1A L:BCL301 3.1 39.1 1.0 C4B L:BCL301 3.1 36.7 1.0 C1D L:BCL301 3.1 37.8 1.0 OBB M:BCL402 3.1 48.7 1.0 C1C L:BCL301 3.2 24.0 1.0 C4C L:BCL301 3.2 21.5 1.0 CE1 L:HIS182 3.3 33.9 1.0 CD2 L:HIS182 3.4 36.9 1.0 CHB L:BCL301 3.4 42.5 1.0 CHA L:BCL301 3.4 40.2 1.0 CAB M:BCL402 3.4 45.2 1.0 CBB M:BCL402 3.5 46.2 1.0 CHD L:BCL301 3.5 30.0 1.0 CHC L:BCL301 3.5 28.4 1.0 C3D L:BCL301 4.2 40.0 1.0 C2B L:BCL301 4.3 43.9 1.0 C3B L:BCL301 4.3 42.7 1.0 C2D L:BCL301 4.3 37.3 1.0 C3A L:BCL301 4.4 42.0 1.0 C2A L:BCL301 4.4 42.4 1.0 C3B M:BCL402 4.4 42.5 1.0 ND1 L:HIS182 4.4 30.4 1.0 C3C L:BCL301 4.4 18.9 1.0 C2C L:BCL301 4.4 18.7 1.0 CG L:HIS182 4.5 34.8 1.0 CD2 L:PHE176 4.5 28.2 1.0 CE2 L:PHE176 4.5 24.5 1.0 CBD L:BCL301 5.0 46.5 1.0

Magnesium binding site 2 out of 36 in the Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form


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Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form within 5.0Å range: probe atom residue distance (Å) B Occ L:Mg303 b:52.5 occ:1.00 MG L:BCL303 0.0 52.5 1.0 ND L:BCL303 2.0 55.8 1.0 NB L:BCL303 2.0 55.0 1.0 NC L:BCL303 2.1 51.2 1.0 NA L:BCL303 2.1 55.9 1.0 NE2 M:HIS182 2.4 40.3 1.0 C4D L:BCL303 3.0 57.1 1.0 C1B L:BCL303 3.0 55.1 1.0 C4B L:BCL303 3.1 53.9 1.0 C1D L:BCL303 3.1 56.7 1.0 C1C L:BCL303 3.1 49.7 1.0 C4A L:BCL303 3.1 54.8 1.0 C4C L:BCL303 3.1 49.0 1.0 C1A L:BCL303 3.2 54.3 1.0 CD2 M:HIS182 3.3 43.2 1.0 CE1 M:HIS182 3.4 42.3 1.0 CHA L:BCL303 3.4 55.5 1.0 CHB L:BCL303 3.4 55.7 1.0 CHC L:BCL303 3.5 53.1 1.0 CHD L:BCL303 3.5 52.8 1.0 C3D L:BCL303 4.2 57.7 1.0 C2B L:BCL303 4.3 52.5 1.0 C3B L:BCL303 4.3 53.7 1.0 C2D L:BCL303 4.3 58.1 1.0 C2C L:BCL303 4.4 46.5 1.0 C3C L:BCL303 4.4 46.4 1.0 C3A L:BCL303 4.5 51.2 1.0 C2A L:BCL303 4.5 50.6 1.0 CG M:HIS182 4.5 39.4 1.0 ND1 M:HIS182 4.5 40.5 1.0 CBB M:BPH403 4.8 62.2 1.0 CE2 L:PHE190 4.8 30.2 1.0 CBD L:BCL303 4.9 56.0 1.0

Magnesium binding site 3 out of 36 in the Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 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 Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form within 5.0Å range: probe atom residue distance (Å) B Occ M:Mg401 b:52.1 occ:1.00 MG M:BCL401 0.0 52.1 1.0 ND M:BCL401 2.0 52.9 1.0 NB M:BCL401 2.1 52.5 1.0 NA M:BCL401 2.1 55.5 1.0 NC M:BCL401 2.1 45.2 1.0 NE2 L:HIS162 2.4 69.3 1.0 C4D M:BCL401 2.9 56.7 1.0 C1B M:BCL401 3.0 53.0 1.0 C4A M:BCL401 3.1 56.1 1.0 C4B M:BCL401 3.1 50.1 1.0 C1A M:BCL401 3.1 57.4 1.0 C1D M:BCL401 3.1 51.6 1.0 C1C M:BCL401 3.1 42.4 1.0 C4C M:BCL401 3.1 39.9 1.0 CD2 L:HIS162 3.2 69.6 1.0 CHA M:BCL401 3.4 57.7 1.0 CHB M:BCL401 3.4 55.1 1.0 CE1 L:HIS162 3.5 70.0 1.0 CHD M:BCL401 3.5 45.7 1.0 CHC M:BCL401 3.5 46.9 1.0 C3D M:BCL401 4.2 60.3 1.0 C2B M:BCL401 4.3 52.0 1.0 C2D M:BCL401 4.3 56.9 1.0 C3B M:BCL401 4.3 51.7 1.0 C3A M:BCL401 4.4 57.6 1.0 CG L:HIS162 4.4 66.8 1.0 C3C M:BCL401 4.4 33.2 1.0 C2C M:BCL401 4.4 37.9 1.0 C2A M:BCL401 4.4 56.2 1.0 ND1 L:HIS162 4.5 67.9 1.0 CBB L:BPH302 4.6 57.3 1.0 CE2 M:TYR210 4.7 31.1 1.0 CBD M:BCL401 4.9 58.5 1.0 CBA M:BCL401 5.0 47.6 1.0

Magnesium binding site 4 out of 36 in the Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 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 Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form within 5.0Å range: probe atom residue distance (Å) B Occ M:Mg402 b:47.6 occ:1.00 MG M:BCL402 0.0 47.6 1.0 ND M:BCL402 2.0 43.5 1.0 NB M:BCL402 2.1 44.6 1.0 NA M:BCL402 2.1 48.1 1.0 NC M:BCL402 2.1 38.0 1.0 NE2 M:HIS202 2.3 80.5 1.0 C4D M:BCL402 2.9 46.5 1.0 C1B M:BCL402 3.1 41.6 1.0 C1A M:BCL402 3.1 47.5 1.0 C4B M:BCL402 3.1 42.7 1.0 C4A M:BCL402 3.1 45.0 1.0 C1D M:BCL402 3.1 44.0 1.0 C1C M:BCL402 3.1 36.9 1.0 C4C M:BCL402 3.1 35.6 1.0 CD2 M:HIS202 3.3 78.3 1.0 CE1 M:HIS202 3.3 80.6 1.0 CHA M:BCL402 3.4 49.1 1.0 CHB M:BCL402 3.5 39.7 1.0 CHC M:BCL402 3.5 38.2 1.0 CHD M:BCL402 3.5 38.5 1.0 CBB L:BCL301 3.7 41.5 1.0 CAB L:BCL301 3.8 45.3 1.0 OBB L:BCL301 3.8 43.8 1.0 C3D M:BCL402 4.2 50.0 1.0 C2B M:BCL402 4.3 40.2 1.0 C3B M:BCL402 4.3 42.5 1.0 C2D M:BCL402 4.3 45.6 1.0 C3A M:BCL402 4.4 49.3 1.0 C2C M:BCL402 4.4 35.6 1.0 C3C M:BCL402 4.4 32.6 1.0 C2A M:BCL402 4.4 47.4 1.0 ND1 M:HIS202 4.4 80.3 1.0 CG M:HIS202 4.5 77.6 1.0 C3B L:BCL301 4.5 42.7 1.0 CBD M:BCL402 4.9 54.4 1.0

Magnesium binding site 5 out of 36 in the Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form


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Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg102 b:1.0 occ:1.00 MG A:BCL102 0.0 1.0 1.0 ND A:BCL102 2.0 0.8 1.0 NA A:BCL102 2.0 0.2 1.0 NB A:BCL102 2.0 0.9 1.0 NC A:BCL102 2.1 0.6 1.0 NE2 A:HIS36 2.3 0.4 1.0 C4D A:BCL102 2.9 0.1 1.0 C1B A:BCL102 3.0 0.4 1.0 C4A A:BCL102 3.0 0.3 1.0 C1A A:BCL102 3.1 0.7 1.0 CE1 A:HIS36 3.1 0.7 1.0 C4B A:BCL102 3.1 0.9 1.0 C1D A:BCL102 3.1 0.8 1.0 C1C A:BCL102 3.1 0.7 1.0 C4C A:BCL102 3.1 0.3 1.0 CHA A:BCL102 3.4 0.7 1.0 CHB A:BCL102 3.4 0.9 1.0 CD2 A:HIS36 3.5 0.2 1.0 CHC A:BCL102 3.5 0.1 1.0 CHD A:BCL102 3.5 0.6 1.0 CMD B:BCL101 3.6 0.2 1.0 CMB 0:BCL101 3.9 98.6 1.0 C3D A:BCL102 4.2 0.2 1.0 C2B A:BCL102 4.3 0.3 1.0 ND1 A:HIS36 4.3 0.0 1.0 C3B A:BCL102 4.3 0.6 1.0 C2D A:BCL102 4.3 0.4 1.0 C3A A:BCL102 4.3 0.0 1.0 C2A A:BCL102 4.4 0.1 1.0 CBB 0:BCL101 4.4 97.0 1.0 C2C A:BCL102 4.4 0.7 1.0 C3C A:BCL102 4.4 1.0 1.0 CG A:HIS36 4.5 0.7 1.0 OBD B:BCL101 4.6 0.3 1.0 C2D B:BCL101 4.7 0.6 1.0 C2B 0:BCL101 4.9 96.5 1.0 CBD A:BCL102 4.9 0.4 1.0 O1D A:BCL102 5.0 0.3 1.0

Magnesium binding site 6 out of 36 in the Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form


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Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg101 b:0.3 occ:1.00 MG B:BCL101 0.0 0.3 1.0 ND B:BCL101 2.0 0.3 1.0 NB B:BCL101 2.0 0.1 1.0 NA B:BCL101 2.1 0.3 1.0 NC B:BCL101 2.1 0.3 1.0 NE2 B:HIS36 2.3 0.9 1.0 C4D B:BCL101 3.0 0.5 1.0 C1B B:BCL101 3.0 0.8 1.0 C4A B:BCL101 3.1 0.5 1.0 C4B B:BCL101 3.1 0.5 1.0 C1D B:BCL101 3.1 0.8 1.0 C1C B:BCL101 3.1 0.5 1.0 C1A B:BCL101 3.1 0.9 1.0 C4C B:BCL101 3.2 0.9 1.0 CE1 B:HIS36 3.2 0.1 1.0 CD2 B:HIS36 3.3 0.6 1.0 CHB B:BCL101 3.4 0.5 1.0 CHA B:BCL101 3.4 0.0 1.0 CHD B:BCL101 3.5 0.4 1.0 CHC B:BCL101 3.5 0.3 1.0 CMB D:BCL102 3.7 0.6 1.0 CG2 A:ILE35 3.9 93.9 1.0 C3D B:BCL101 4.2 0.6 1.0 C2B B:BCL101 4.3 0.9 1.0 CBB D:BCL102 4.3 0.1 1.0 C2D B:BCL101 4.3 0.6 1.0 C3B B:BCL101 4.3 0.0 1.0 ND1 B:HIS36 4.3 0.6 1.0 C3A B:BCL101 4.4 0.1 1.0 CG B:HIS36 4.4 0.7 1.0 C2A B:BCL101 4.4 0.7 1.0 C2C B:BCL101 4.4 0.7 1.0 C3C B:BCL101 4.4 0.3 1.0 C2B D:BCL102 4.8 0.8 1.0 CMD A:BCL102 4.9 0.0 1.0 CBD B:BCL101 4.9 0.2 1.0

Magnesium binding site 7 out of 36 in the Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form


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Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg102 b:0.8 occ:1.00 MG D:BCL102 0.0 0.8 1.0 ND D:BCL102 2.0 0.0 1.0 NB D:BCL102 2.1 0.1 1.0 NC D:BCL102 2.1 0.1 1.0 NA D:BCL102 2.1 0.5 1.0 NE2 D:HIS36 2.3 0.8 1.0 C4D D:BCL102 3.0 0.2 1.0 C1B D:BCL102 3.1 0.1 1.0 C4B D:BCL102 3.1 0.6 1.0 C4A D:BCL102 3.1 0.8 1.0 C1D D:BCL102 3.1 0.9 1.0 C1C D:BCL102 3.1 0.9 1.0 C1A D:BCL102 3.1 0.2 1.0 C4C D:BCL102 3.2 0.0 1.0 CE1 D:HIS36 3.3 0.2 1.0 CD2 D:HIS36 3.3 0.1 1.0 CHA D:BCL102 3.4 0.5 1.0 CHB D:BCL102 3.5 0.6 1.0 CHC D:BCL102 3.5 0.5 1.0 CHD D:BCL102 3.5 0.5 1.0 CMB B:BCL101 3.9 0.6 1.0 CMD E:BCL101 4.0 0.5 1.0 C3D D:BCL102 4.3 0.8 1.0 C2B D:BCL102 4.3 0.8 1.0 CBB B:BCL101 4.3 0.5 1.0 C3B D:BCL102 4.3 0.3 1.0 C2D D:BCL102 4.4 0.9 1.0 ND1 D:HIS36 4.4 0.9 1.0 C2C D:BCL102 4.4 1.0 1.0 C3C D:BCL102 4.4 0.9 1.0 C3A D:BCL102 4.5 0.9 1.0 CG D:HIS36 4.5 0.2 1.0 C2A D:BCL102 4.5 0.3 1.0 C2B B:BCL101 4.9 0.9 1.0 CBD D:BCL102 5.0 0.4 1.0

Magnesium binding site 8 out of 36 in the Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form within 5.0Å range: probe atom residue distance (Å) B Occ E:Mg101 b:0.6 occ:1.00 MG E:BCL101 0.0 0.6 1.0 NA E:BCL101 2.0 0.1 1.0 ND E:BCL101 2.0 1.0 1.0 NB E:BCL101 2.1 0.4 1.0 NC E:BCL101 2.1 0.7 1.0 NE2 E:HIS36 2.3 0.2 1.0 C4D E:BCL101 2.9 0.3 1.0 C4A E:BCL101 3.0 0.8 1.0 C1B E:BCL101 3.0 0.1 1.0 C1A E:BCL101 3.0 0.5 1.0 C4B E:BCL101 3.1 0.6 1.0 C1D E:BCL101 3.1 0.6 1.0 C4C E:BCL101 3.2 0.2 1.0 C1C E:BCL101 3.2 0.7 1.0 CE1 E:HIS36 3.3 0.6 1.0 CHB E:BCL101 3.3 0.5 1.0 CD2 E:HIS36 3.4 1.0 1.0 CMB F:BCL102 3.4 1.0 1.0 CHA E:BCL101 3.4 0.3 1.0 CHD E:BCL101 3.5 0.3 1.0 CHC E:BCL101 3.5 0.4 1.0 C3D E:BCL101 4.2 0.5 1.0 C3A E:BCL101 4.2 0.8 1.0 C2B E:BCL101 4.3 0.0 1.0 C2D E:BCL101 4.3 0.1 1.0 C3B E:BCL101 4.3 0.8 1.0 C2A E:BCL101 4.3 0.9 1.0 CG2 D:ILE35 4.3 0.6 1.0 CBB F:BCL102 4.4 0.7 1.0 ND1 E:HIS36 4.4 0.4 1.0 C2C E:BCL101 4.5 0.3 1.0 C3C E:BCL101 4.5 0.9 1.0 C2B F:BCL102 4.5 0.4 1.0 CG E:HIS36 4.5 1.0 1.0 CMD D:BCL102 4.9 0.6 1.0 CBD E:BCL101 4.9 0.4 1.0

Magnesium binding site 9 out of 36 in the Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form


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Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form within 5.0Å range: probe atom residue distance (Å) B Occ F:Mg102 b:0.8 occ:1.00 MG F:BCL102 0.0 0.8 1.0 ND F:BCL102 2.0 0.2 1.0 NB F:BCL102 2.1 0.0 1.0 NA F:BCL102 2.1 0.6 1.0 NC F:BCL102 2.1 0.7 1.0 NE2 F:HIS36 2.3 0.3 1.0 C4D F:BCL102 3.0 0.4 1.0 C1B F:BCL102 3.1 0.4 1.0 C4B F:BCL102 3.1 0.3 1.0 C4A F:BCL102 3.1 0.6 1.0 C1D F:BCL102 3.1 0.5 1.0 C1C F:BCL102 3.1 0.2 1.0 C1A F:BCL102 3.1 0.7 1.0 C4C F:BCL102 3.2 0.2 1.0 CE1 F:HIS36 3.2 0.1 1.0 CD2 F:HIS36 3.3 0.9 1.0 CHA F:BCL102 3.4 0.7 1.0 CHB F:BCL102 3.4 0.8 1.0 CHC F:BCL102 3.5 0.7 1.0 CHD F:BCL102 3.5 0.3 1.0 CMD G:BCL101 3.6 0.8 1.0 CMB E:BCL101 3.7 0.8 1.0 CBB E:BCL101 4.1 0.2 1.0 C3D F:BCL102 4.2 0.4 1.0 C2B F:BCL102 4.3 0.4 1.0 C3B F:BCL102 4.3 0.6 1.0 C2D F:BCL102 4.3 1.0 1.0 ND1 F:HIS36 4.4 0.5 1.0 CG F:HIS36 4.4 0.4 1.0 C3A F:BCL102 4.4 0.3 1.0 C2C F:BCL102 4.5 0.6 1.0 C3C F:BCL102 4.5 0.3 1.0 C2A F:BCL102 4.5 0.3 1.0 C2B E:BCL101 4.6 0.0 1.0 C2D G:BCL101 4.7 0.5 1.0 CAB E:BCL101 4.9 0.2 1.0 CBD F:BCL102 5.0 0.2 1.0 C3B E:BCL101 5.0 0.8 1.0

Magnesium binding site 10 out of 36 in the Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Crystal Structure of the LH1-Rc Complex From Thermochromatium Tepidum in C2 Form within 5.0Å range: probe atom residue distance (Å) B Occ G:Mg101 b:0.2 occ:1.00 MG G:BCL101 0.0 0.2 1.0 ND G:BCL101 2.0 0.5 1.0 NA G:BCL101 2.0 0.8 1.0 NB G:BCL101 2.0 0.8 1.0 NC G:BCL101 2.1 0.4 1.0 NE2 G:HIS36 2.3 0.6 1.0 C4D G:BCL101 3.0 0.6 1.0 C1B G:BCL101 3.0 0.3 1.0 C4A G:BCL101 3.0 0.1 1.0 C4B G:BCL101 3.1 0.4 1.0 C1D G:BCL101 3.1 0.6 1.0 C1A G:BCL101 3.1 0.6 1.0 C1C G:BCL101 3.2 0.1 1.0 C4C G:BCL101 3.2 0.5 1.0 CD2 G:HIS36 3.2 0.0 1.0 CE1 G:HIS36 3.3 1.0 1.0 CHB G:BCL101 3.3 0.9 1.0 CHA G:BCL101 3.4 0.4 1.0 CHD G:BCL101 3.5 0.4 1.0 CHC G:BCL101 3.5 1.0 1.0 CMB I:BCL102 3.8 83.5 1.0 CMD F:BCL102 4.2 0.4 1.0 C2B G:BCL101 4.2 0.9 1.0 C3D G:BCL101 4.2 0.2 1.0 C3A G:BCL101 4.3 0.6 1.0 C3B G:BCL101 4.3 0.2 1.0 C2D G:BCL101 4.3 0.5 1.0 CG G:HIS36 4.4 0.4 1.0 ND1 G:HIS36 4.4 0.9 1.0 C2A G:BCL101 4.4 0.2 1.0 C2C G:BCL101 4.4 0.1 1.0 C3C G:BCL101 4.5 0.3 1.0 CG2 F:ILE35 4.7 0.6 1.0 C2B I:BCL102 4.9 81.8 1.0 CBB I:BCL102 4.9 84.0 1.0 CBD G:BCL101 5.0 0.8 1.0

S.Niwa, L.J.Yu, K.Takeda, Y.Hirano, T.Kawakami, Z.Y.Wang-Otomo, K.Miki. Structure of the LH1-Rc Complex From Thermochromatium Tepidum at 3.0 Angstrom Nature V. 508 228 2014.
ISSN: ISSN 0028-0836
PubMed: 24670637
DOI: 10.1038/NATURE13197