Magnesium in PDB 5v8k: Homodimeric Reaction Center of H. Modesticaldum

The structure of Homodimeric Reaction Center of H. Modesticaldum, PDB code: 5v8k was solved by C.Gisriel, I.Sarrou, B.Ferlez, J.Golbeck, K.E.Redding, R.Fromme, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.08 / 2.20
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	131.358, 89.714, 111.637, 90.00, 108.15, 90.00
R / Rfree (%)	15.8 / 19.1

The structure of Homodimeric Reaction Center of H. Modesticaldum also contains other interesting chemical elements:

Iron	(Fe)	4 atoms
Calcium	(Ca)	2 atoms

Pages:

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

Binding sites:

The binding sites of Magnesium atom in the Homodimeric Reaction Center of H. Modesticaldum (pdb code 5v8k). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 30 binding sites of Magnesium where determined in the Homodimeric Reaction Center of H. Modesticaldum, PDB code: 5v8k:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 30 in the Homodimeric Reaction Center of H. Modesticaldum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Homodimeric Reaction Center of H. Modesticaldum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1001 b:34.5 occ:1.00 MG A:GB01001 0.0 34.5 1.0 ND A:GB01001 2.0 33.4 1.0 NA A:GB01001 2.0 39.3 1.0 NB A:GB01001 2.0 27.9 1.0 NC A:GB01001 2.0 33.0 1.0 NE2 A:HIS537 2.3 32.0 1.0 C4D A:GB01001 2.9 30.5 1.0 C4A A:GB01001 2.9 30.6 1.0 C1B A:GB01001 3.0 30.3 1.0 C4B A:GB01001 3.0 31.1 1.0 C1C A:GB01001 3.0 30.6 1.0 C1D A:GB01001 3.1 26.6 1.0 C1A A:GB01001 3.1 35.9 1.0 C4C A:GB01001 3.1 29.4 1.0 CD2 A:HIS537 3.2 31.1 1.0 HD2 A:HIS537 3.2 28.1 1.0 CHB A:GB01001 3.3 30.2 1.0 CE1 A:HIS537 3.4 33.0 1.0 CHC A:GB01001 3.4 28.8 1.0 CHA A:GB01001 3.5 28.9 1.0 CHD A:GB01001 3.6 25.0 1.0 HE1 A:HIS537 3.6 31.2 1.0 C2B A:GB01001 4.1 32.1 1.0 C3D A:GB01001 4.2 29.1 1.0 C3B A:GB01001 4.2 29.8 1.0 C3C A:GB01001 4.2 32.9 1.0 C3A A:GB01001 4.2 27.3 1.0 HHB A:GB01001 4.3 30.2 1.0 HMA1 A:GB01001 4.3 27.2 1.0 CG A:HIS537 4.4 33.6 1.0 C2A A:GB01001 4.4 35.2 1.0 C2C A:GB01001 4.4 31.0 1.0 ND1 A:HIS537 4.4 33.0 1.0 HED2 A:GBF1002 4.5 40.0 1.0 HHC2 A:GB01001 4.5 28.8 1.0 C2D A:GB01001 4.5 30.1 1.0 HHD1 A:GB01001 4.6 25.0 1.0 CMA A:GB01001 4.8 27.2 1.0 HMC3 A:GB01001 4.9 34.0 1.0 HMA2 A:GB01001 4.9 27.2 1.0 CBD A:GB01001 5.0 32.6 1.0

Magnesium binding site 2 out of 30 in the Homodimeric Reaction Center of H. Modesticaldum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Homodimeric Reaction Center of H. Modesticaldum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1002 b:32.2 occ:1.00 MG A:GBF1002 0.0 32.2 1.0 ND A:GBF1002 2.0 30.6 1.0 NA A:GBF1002 2.0 30.5 1.0 NB A:GBF1002 2.0 26.3 1.0 NC A:GBF1002 2.1 28.8 1.0 O A:HOH1276 2.6 0.4 1.0 C4D A:GBF1002 2.9 27.7 1.0 C4A A:GBF1002 3.0 30.7 1.0 C1B A:GBF1002 3.0 28.8 1.0 C4B A:GBF1002 3.0 32.7 1.0 C1C A:GBF1002 3.1 30.4 1.0 C1D A:GBF1002 3.1 27.2 1.0 C1A A:GBF1002 3.1 26.8 1.0 C4C A:GBF1002 3.1 29.7 1.0 CHB A:GBF1002 3.3 31.8 1.0 CHC A:GBF1002 3.5 29.1 1.0 CHA A:GBF1002 3.5 28.5 1.0 CHD A:GBF1002 3.6 28.9 1.0 C3D A:GBF1002 4.1 25.5 1.0 CBB A:AOH1003 4.2 32.5 1.0 C2B A:GBF1002 4.2 32.0 1.0 C3B A:GBF1002 4.2 33.0 1.0 C3C A:GBF1002 4.3 33.4 1.0 HB1 A:ALA541 4.4 26.1 1.0 HHB A:GBF1002 4.4 31.8 1.0 C3A A:GBF1002 4.4 32.7 1.0 C2A A:GBF1002 4.5 30.5 1.0 C2C A:GBF1002 4.5 33.5 1.0 C2D A:GBF1002 4.5 26.9 1.0 HHC A:GBF1002 4.5 29.1 1.0 HHD A:GBF1002 4.6 28.9 1.0 CAB A:AOH1003 4.6 33.4 1.0 HB3 A:ALA541 4.8 26.1 1.0 HD1 A:PHE538 4.8 26.6 1.0 CB A:ALA541 4.9 28.9 1.0 HE1 A:PHE538 4.9 34.7 1.0 HB2 A:ALA541 4.9 26.1 1.0 HMC1 A:GBF1002 4.9 34.0 1.0 CBD A:GBF1002 4.9 27.7 1.0 HMA1 A:GBF1002 5.0 34.3 1.0

Magnesium binding site 3 out of 30 in the Homodimeric Reaction Center of H. Modesticaldum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Homodimeric Reaction Center of H. Modesticaldum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1003 b:38.8 occ:1.00 MG A:AOH1003 0.0 38.8 1.0 ND A:AOH1003 2.0 32.5 1.0 NA A:AOH1003 2.0 39.7 1.0 NB A:AOH1003 2.1 35.9 1.0 NC A:AOH1003 2.1 37.8 1.0 O A:HOH1193 2.4 40.6 1.0 C4D A:AOH1003 3.0 31.0 1.0 C4A A:AOH1003 3.0 36.9 1.0 C1B A:AOH1003 3.0 32.9 1.0 C1A A:AOH1003 3.1 36.1 1.0 C4B A:AOH1003 3.1 36.3 1.0 C1C A:AOH1003 3.1 33.8 1.0 C4C A:AOH1003 3.1 31.1 1.0 C1D A:AOH1003 3.1 36.2 1.0 CHB A:AOH1003 3.4 32.3 1.0 CHC A:AOH1003 3.5 32.6 1.0 CHA A:AOH1003 3.5 36.4 1.0 CHD A:AOH1003 3.5 28.5 1.0 HB2 A:SER545 3.6 38.0 1.0 HB3 A:SER545 3.7 38.0 1.0 CB A:SER545 4.1 37.1 1.0 C3D A:AOH1003 4.2 36.8 1.0 C2D A:AOH1003 4.2 35.1 1.0 C3B A:AOH1003 4.2 32.8 1.0 C2B A:AOH1003 4.3 36.6 1.0 O A:HOH1241 4.3 40.2 1.0 C2C A:AOH1003 4.3 36.2 1.0 C3A A:AOH1003 4.3 36.1 1.0 C3C A:AOH1003 4.3 32.6 1.0 HE1 A:PHE542 4.4 40.3 1.0 C2A A:AOH1003 4.4 39.4 1.0 HHB A:AOH1003 4.5 32.3 1.0 HHC2 A:AOH1003 4.6 32.6 1.0 HHD1 A:AOH1003 4.6 28.5 1.0 OG A:SER545 4.7 37.9 1.0 CE1 A:PHE542 4.8 38.8 1.0 HMA2 A:AOH1003 4.8 39.1 1.0 CBD A:AOH1003 5.0 41.0 1.0

Magnesium binding site 4 out of 30 in the Homodimeric Reaction Center of H. Modesticaldum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Homodimeric Reaction Center of H. Modesticaldum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1004 b:47.0 occ:1.00 MG A:GBF1004 0.0 47.0 1.0 NA A:GBF1004 2.0 48.8 1.0 NB A:GBF1004 2.0 42.8 1.0 ND A:GBF1004 2.0 44.7 1.0 NC A:GBF1004 2.0 49.7 1.0 NE2 A:HIS33 2.4 45.5 1.0 C4D A:GBF1004 3.0 47.3 1.0 C1B A:GBF1004 3.0 41.9 1.0 C4A A:GBF1004 3.0 43.5 1.0 C4B A:GBF1004 3.0 45.9 1.0 HMB1 A:GBF1021 3.0 41.0 1.0 C1C A:GBF1004 3.0 44.9 1.0 C4C A:GBF1004 3.1 46.1 1.0 C1A A:GBF1004 3.1 42.4 1.0 HD2 A:HIS33 3.1 45.9 1.0 CD2 A:HIS33 3.1 45.1 1.0 C1D A:GBF1004 3.2 45.8 1.0 HMB2 A:GBF1021 3.2 41.0 1.0 CHB A:GBF1004 3.3 43.1 1.0 CMB A:GBF1021 3.4 41.0 1.0 HMB3 A:GBF1021 3.4 41.0 1.0 CHC A:GBF1004 3.4 43.9 1.0 CHA A:GBF1004 3.5 47.1 1.0 CE1 A:HIS33 3.5 47.7 1.0 CHD A:GBF1004 3.5 46.7 1.0 HE1 A:HIS33 3.8 49.7 1.0 HBB3 A:GBF1021 3.9 38.9 1.0 HG13 A:VAL29 4.0 57.6 1.0 HBA1 A:GBF1004 4.0 47.8 1.0 C2B A:GBF1004 4.2 50.6 1.0 C3B A:GBF1004 4.2 48.4 1.0 C3D A:GBF1004 4.2 45.2 1.0 C3C A:GBF1004 4.2 47.7 1.0 C3A A:GBF1004 4.4 41.3 1.0 HHB A:GBF1004 4.4 43.1 1.0 CG A:HIS33 4.4 45.8 1.0 C2A A:GBF1004 4.4 49.4 1.0 C2C A:GBF1004 4.4 50.3 1.0 HHC A:GBF1004 4.5 43.9 1.0 ND1 A:HIS33 4.5 48.3 1.0 C2D A:GBF1004 4.6 46.3 1.0 HHD A:GBF1004 4.6 46.7 1.0 HD13 A:LEU212 4.6 41.4 1.0 CG1 A:VAL29 4.7 55.7 1.0 HBA2 A:GB01005 4.8 47.8 1.0 HG12 A:VAL29 4.8 57.6 1.0 HG11 A:VAL29 4.8 57.6 1.0 C2B A:GBF1021 4.9 44.3 1.0 CBB A:GBF1021 4.9 38.9 1.0 CBD A:GBF1004 5.0 48.0 1.0 HMC2 A:GBF1004 5.0 45.0 1.0

Magnesium binding site 5 out of 30 in the Homodimeric Reaction Center of H. Modesticaldum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Homodimeric Reaction Center of H. Modesticaldum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1005 b:45.6 occ:1.00 MG A:GB01005 0.0 45.6 1.0 ND A:GB01005 2.0 43.0 1.0 NA A:GB01005 2.0 42.7 1.0 NB A:GB01005 2.0 36.7 1.0 NC A:GB01005 2.0 43.9 1.0 NE2 A:HIS36 2.4 39.6 1.0 C4D A:GB01005 2.9 35.0 1.0 C4A A:GB01005 3.0 35.8 1.0 C4B A:GB01005 3.0 36.7 1.0 C1B A:GB01005 3.0 40.6 1.0 C1C A:GB01005 3.0 40.9 1.0 C1A A:GB01005 3.1 38.8 1.0 C4C A:GB01005 3.1 40.4 1.0 C1D A:GB01005 3.1 40.7 1.0 CHB A:GB01005 3.3 38.5 1.0 CE1 A:HIS36 3.4 40.1 1.0 CD2 A:HIS36 3.4 41.9 1.0 CHC A:GB01005 3.5 36.6 1.0 CHA A:GB01005 3.5 36.5 1.0 HE1 A:HIS36 3.5 40.0 1.0 HD2 A:HIS36 3.5 42.7 1.0 CHD A:GB01005 3.6 35.8 1.0 HG22 A:VAL40 4.0 45.0 1.0 C3D A:GB01005 4.2 42.3 1.0 C3B A:GB01005 4.2 38.5 1.0 C2B A:GB01005 4.2 37.0 1.0 C3C A:GB01005 4.3 42.1 1.0 HBB3 A:GBF1020 4.3 42.1 1.0 C3A A:GB01005 4.4 37.7 1.0 C2A A:GB01005 4.4 40.8 1.0 HHB A:GB01005 4.4 38.5 1.0 HMA1 A:GBF1004 4.5 39.6 1.0 C2C A:GB01005 4.5 46.4 1.0 ND1 A:HIS36 4.5 42.1 1.0 HMA2 A:GBF1004 4.5 39.6 1.0 CG A:HIS36 4.5 43.9 1.0 HHC2 A:GB01005 4.5 36.6 1.0 C2D A:GB01005 4.5 44.3 1.0 HBB2 A:GBF1020 4.5 42.1 1.0 HMD3 A:GBF1028 4.6 53.5 1.0 HMD2 A:GBF1028 4.6 53.5 1.0 HMB1 A:GBF1020 4.6 41.5 1.0 HG23 A:VAL40 4.6 45.0 1.0 HHD1 A:GB01005 4.7 35.8 1.0 CG2 A:VAL40 4.7 44.5 1.0 HAA1 A:GB01005 4.8 48.2 1.0 HG21 A:VAL40 4.8 45.0 1.0 CBB A:GBF1020 4.8 42.1 1.0 HMA1 A:GB01005 4.9 36.8 1.0 CBD A:GB01005 4.9 44.9 1.0 H92 A:GBF1020 4.9 65.7 1.0 CMA A:GBF1004 4.9 39.6 1.0

Magnesium binding site 6 out of 30 in the Homodimeric Reaction Center of H. Modesticaldum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Homodimeric Reaction Center of H. Modesticaldum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1006 b:58.0 occ:1.00 MG A:GBF1006 0.0 58.0 1.0 NA A:GBF1006 2.0 56.8 1.0 ND A:GBF1006 2.0 47.8 1.0 NB A:GBF1006 2.0 48.6 1.0 NC A:GBF1006 2.0 46.5 1.0 NE2 A:HIS50 2.5 47.1 1.0 C4D A:GBF1006 2.9 47.2 1.0 C4A A:GBF1006 3.0 52.1 1.0 C1B A:GBF1006 3.0 48.4 1.0 C4B A:GBF1006 3.0 43.9 1.0 C1C A:GBF1006 3.0 47.5 1.0 C1A A:GBF1006 3.1 53.5 1.0 C4C A:GBF1006 3.1 46.6 1.0 C1D A:GBF1006 3.2 45.8 1.0 CE1 A:HIS50 3.3 47.5 1.0 CHB A:GBF1006 3.3 48.4 1.0 HE1 A:HIS50 3.3 50.4 1.0 CHC A:GBF1006 3.4 46.7 1.0 CHA A:GBF1006 3.5 50.2 1.0 CD2 A:HIS50 3.5 44.6 1.0 CHD A:GBF1006 3.6 44.2 1.0 HMD2 A:GBF1007 3.7 68.2 1.0 HD2 A:HIS50 3.7 45.6 1.0 O A:HOH1286 3.9 65.1 1.0 C2B A:GBF1006 4.2 52.8 1.0 C3B A:GBF1006 4.2 49.8 1.0 HG11 A:VAL49 4.2 57.0 1.0 C3D A:GBF1006 4.2 53.8 1.0 C3C A:GBF1006 4.3 45.7 1.0 HBA1 A:GBF1006 4.3 69.0 1.0 C3A A:GBF1006 4.3 56.0 1.0 HHB A:GBF1006 4.4 48.3 1.0 CMD A:GBF1007 4.4 68.2 1.0 HMD3 A:GBF1007 4.4 68.2 1.0 C2A A:GBF1006 4.4 56.7 1.0 HMD1 A:GBF1007 4.4 68.2 1.0 C2C A:GBF1006 4.5 46.5 1.0 ND1 A:HIS50 4.5 46.6 1.0 HHC A:GBF1006 4.5 46.7 1.0 C2D A:GBF1006 4.6 52.6 1.0 CG A:HIS50 4.6 44.8 1.0 HHD A:GBF1006 4.7 44.2 1.0 HG12 A:VAL49 4.7 57.0 1.0 HMA2 A:GBF1006 4.7 58.2 1.0 O A:HOH1293 4.7 63.0 1.0 CG1 A:VAL49 4.9 54.4 1.0 CBD A:GBF1006 5.0 56.0 1.0

Magnesium binding site 7 out of 30 in the Homodimeric Reaction Center of H. Modesticaldum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Homodimeric Reaction Center of H. Modesticaldum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1007 b:46.9 occ:1.00 MG A:GBF1007 0.0 46.9 1.0 NA A:GBF1007 2.0 47.4 1.0 ND A:GBF1007 2.0 50.0 1.0 NB A:GBF1007 2.0 51.1 1.0 NC A:GBF1007 2.0 54.9 1.0 NE2 A:HIS51 2.4 41.6 1.0 C4D A:GBF1007 2.9 47.4 1.0 C4A A:GBF1007 2.9 45.3 1.0 C4B A:GBF1007 3.0 48.5 1.0 C1B A:GBF1007 3.0 49.4 1.0 C1C A:GBF1007 3.0 50.8 1.0 C1A A:GBF1007 3.0 45.4 1.0 H51 A:GBF1007 3.1 86.1 1.0 C1D A:GBF1007 3.1 50.5 1.0 C4C A:GBF1007 3.1 55.2 1.0 HE1 A:HIS51 3.2 39.4 1.0 CE1 A:HIS51 3.2 39.1 1.0 H12 A:GBF1007 3.2 80.4 1.0 CHB A:GBF1007 3.3 43.0 1.0 CHC A:GBF1007 3.4 45.6 1.0 CHA A:GBF1007 3.5 46.4 1.0 CD2 A:HIS51 3.6 39.7 1.0 CHD A:GBF1007 3.6 47.3 1.0 O2A A:GBF1007 3.7 73.6 1.0 HD2 A:HIS51 3.8 40.5 1.0 HZ B:PHE25 3.9 68.8 1.0 C1 A:GBF1007 4.0 80.4 1.0 HZ A:PHE46 4.0 49.4 1.0 C5 A:GBF1007 4.1 86.1 1.0 C2B A:GBF1007 4.2 48.6 1.0 C3B A:GBF1007 4.2 53.3 1.0 C3D A:GBF1007 4.2 50.2 1.0 H52 A:GBF1007 4.3 86.1 1.0 C3A A:GBF1007 4.3 44.1 1.0 C3C A:GBF1007 4.3 54.1 1.0 ND1 A:HIS51 4.4 37.3 1.0 HHB A:GBF1007 4.4 43.0 1.0 C2A A:GBF1007 4.4 46.0 1.0 C2C A:GBF1007 4.5 48.4 1.0 HHC A:GBF1007 4.5 45.6 1.0 C2D A:GBF1007 4.5 56.1 1.0 CG A:HIS51 4.6 38.4 1.0 HE1 B:PHE25 4.6 68.1 1.0 H11 A:GBF1007 4.6 80.4 1.0 HMA1 A:GBF1007 4.7 38.1 1.0 HHD A:GBF1007 4.7 47.3 1.0 CZ B:PHE25 4.7 82.6 1.0 H62 A:GBF1007 4.8 82.6 1.0 HMC3 A:GBF1007 4.8 41.1 1.0 CGA A:GBF1007 4.8 70.0 1.0 CZ A:PHE46 4.9 48.6 1.0 CBD A:GBF1007 4.9 48.2 1.0 C2 A:GBF1007 5.0 86.3 1.0 H2 A:GBF1026 5.0 59.9 1.0 C6 A:GBF1007 5.0 82.6 1.0 CMA A:GBF1007 5.0 38.1 1.0

Magnesium binding site 8 out of 30 in the Homodimeric Reaction Center of H. Modesticaldum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Homodimeric Reaction Center of H. Modesticaldum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1008 b:48.0 occ:1.00 MG A:GBF1008 0.0 48.0 1.0 NA A:GBF1008 2.0 50.0 1.0 ND A:GBF1008 2.0 49.0 1.0 NB A:GBF1008 2.0 47.4 1.0 NC A:GBF1008 2.0 53.2 1.0 NE2 A:HIS94 2.5 44.6 1.0 H2 A:GBF1008 2.9 54.5 1.0 C4D A:GBF1008 2.9 46.3 1.0 C4A A:GBF1008 3.0 48.4 1.0 C4B A:GBF1008 3.0 53.0 1.0 C1B A:GBF1008 3.0 52.1 1.0 C1C A:GBF1008 3.0 48.9 1.0 C1A A:GBF1008 3.1 48.1 1.0 C4C A:GBF1008 3.1 46.4 1.0 C1D A:GBF1008 3.2 46.6 1.0 H11 A:GBF1008 3.3 52.6 1.0 CHB A:GBF1008 3.3 47.8 1.0 CE1 A:HIS94 3.3 46.6 1.0 CHC A:GBF1008 3.4 48.0 1.0 HE1 A:HIS94 3.4 49.2 1.0 CD2 A:HIS94 3.5 44.0 1.0 CHA A:GBF1008 3.5 43.9 1.0 C2 A:GBF1008 3.6 54.5 1.0 CHD A:GBF1008 3.6 45.4 1.0 HD2 A:HIS94 3.6 44.2 1.0 C1 A:GBF1008 3.8 52.6 1.0 H43 A:GBF1013 3.9 60.8 1.0 O2A A:GBF1008 4.0 53.4 1.0 C2B A:GBF1008 4.2 53.9 1.0 C3D A:GBF1008 4.2 47.7 1.0 C3B A:GBF1008 4.2 57.7 1.0 C3C A:GBF1008 4.3 48.8 1.0 C3A A:GBF1008 4.3 48.7 1.0 CGA A:GBF1008 4.3 51.7 1.0 C2A A:GBF1008 4.4 50.1 1.0 H42 A:GBF1013 4.4 60.8 1.0 HHB A:GBF1008 4.4 47.8 1.0 C2C A:GBF1008 4.4 49.8 1.0 ND1 A:HIS94 4.5 46.4 1.0 HHC A:GBF1008 4.5 48.0 1.0 HBA2 A:GBF1008 4.5 45.3 1.0 H52 A:GBF1008 4.5 61.1 1.0 C2D A:GBF1008 4.6 46.4 1.0 CG A:HIS94 4.6 46.2 1.0 C4 A:GBF1013 4.7 60.8 1.0 HHD A:GBF1008 4.7 45.4 1.0 C3 A:GBF1008 4.7 54.5 1.0 HMA3 A:GBF1008 4.8 47.4 1.0 HMC2 A:GBF1008 4.8 51.2 1.0 H12 A:GBF1008 4.8 52.6 1.0 HG11 A:VAL44 4.9 43.5 1.0 CBA A:GBF1008 4.9 45.3 1.0 CBD A:GBF1008 5.0 51.3 1.0 H91 A:GBF1011 5.0 60.7 1.0 O1A A:GBF1008 5.0 51.8 1.0

Magnesium binding site 9 out of 30 in the Homodimeric Reaction Center of H. Modesticaldum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Homodimeric Reaction Center of H. Modesticaldum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1009 b:93.4 occ:1.00 MG A:GBF1009 0.0 93.4 1.0 NA A:GBF1009 2.0 99.0 1.0 NB A:GBF1009 2.0 0.4 1.0 ND A:GBF1009 2.0 99.0 1.0 NC A:GBF1009 2.0 0.2 1.0 NE2 A:HIS106 2.8 62.4 1.0 C4A A:GBF1009 2.9 0.7 1.0 C4D A:GBF1009 2.9 97.7 1.0 C1B A:GBF1009 3.0 0.5 1.0 C4B A:GBF1009 3.0 0.6 1.0 C1C A:GBF1009 3.0 0.5 1.0 C1A A:GBF1009 3.0 0.5 1.0 C4C A:GBF1009 3.1 98.7 1.0 C1D A:GBF1009 3.2 96.3 1.0 CHB A:GBF1009 3.3 0.9 1.0 CHC A:GBF1009 3.4 0.3 1.0 H102 A:GBF1021 3.5 92.5 1.0 CHA A:GBF1009 3.5 97.3 1.0 CHD A:GBF1009 3.6 94.2 1.0 CD2 A:HIS106 3.7 60.6 1.0 HD2 A:HIS106 3.8 58.7 1.0 CE1 A:HIS106 3.8 61.7 1.0 HE1 A:HIS106 3.9 62.3 1.0 H92 A:GBF1021 4.0 98.6 1.0 H101 A:GBF1021 4.0 92.5 1.0 H93 A:GBF1021 4.0 98.6 1.0 C10 A:GBF1021 4.1 92.5 1.0 C2B A:GBF1009 4.2 0.3 1.0 C3B A:GBF1009 4.2 0.8 1.0 C3C A:GBF1009 4.2 98.6 1.0 C3D A:GBF1009 4.2 95.7 1.0 C3A A:GBF1009 4.3 0.0 1.0 C2A A:GBF1009 4.3 0.5 1.0 C9 A:GBF1021 4.3 98.6 1.0 HHB A:GBF1009 4.4 0.9 1.0 C8 A:GBF1021 4.4 92.9 1.0 C2C A:GBF1009 4.4 98.8 1.0 HHC A:GBF1009 4.5 0.3 1.0 HMA2 A:GBF1009 4.6 94.5 1.0 C2D A:GBF1009 4.6 94.3 1.0 HAA1 A:GBF1009 4.6 0.2 1.0 HHD A:GBF1009 4.7 94.2 1.0 CG A:HIS106 4.9 61.9 1.0 ND1 A:HIS106 4.9 63.4 1.0 CAA A:GBF1009 4.9 0.2 1.0 CBD A:GBF1009 4.9 90.8 1.0 HAA2 A:GBF1009 4.9 0.2 1.0 CMA A:GBF1009 4.9 94.5 1.0

Magnesium binding site 10 out of 30 in the Homodimeric Reaction Center of H. Modesticaldum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Homodimeric Reaction Center of H. Modesticaldum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1010 b:67.7 occ:1.00 MG A:GBF1010 0.0 67.7 1.0 NA A:GBF1010 2.0 71.2 1.0 ND A:GBF1010 2.0 72.3 1.0 NB A:GBF1010 2.0 61.5 1.0 NC A:GBF1010 2.0 60.2 1.0 OE1 A:GLU112 2.4 60.6 1.0 C4A A:GBF1010 3.0 61.1 1.0 C4D A:GBF1010 3.0 65.5 1.0 C1B A:GBF1010 3.0 62.5 1.0 C4B A:GBF1010 3.0 59.6 1.0 C1C A:GBF1010 3.0 61.8 1.0 C1A A:GBF1010 3.1 67.8 1.0 C4C A:GBF1010 3.1 64.5 1.0 C1D A:GBF1010 3.2 70.9 1.0 CHB A:GBF1010 3.3 63.0 1.0 CHC A:GBF1010 3.4 56.6 1.0 CD A:GLU112 3.5 66.6 1.0 CHA A:GBF1010 3.5 72.0 1.0 CHD A:GBF1010 3.6 69.0 1.0 HG3 A:GLU112 3.6 67.5 1.0 O A:HOH1102 3.7 61.4 1.0 HB2 A:GLU112 4.0 67.9 1.0 CG A:GLU112 4.0 65.7 1.0 C2B A:GBF1010 4.2 60.2 1.0 C3B A:GBF1010 4.2 60.0 1.0 C3C A:GBF1010 4.2 65.6 1.0 C3D A:GBF1010 4.2 70.3 1.0 HD21 A:LEU30 4.3 63.8 1.0 C3A A:GBF1010 4.3 68.3 1.0 C2A A:GBF1010 4.4 68.7 1.0 HHB A:GBF1010 4.4 63.0 1.0 O A:HOH1246 4.4 85.2 1.0 C2C A:GBF1010 4.4 63.9 1.0 HHC A:GBF1010 4.5 56.6 1.0 OE2 A:GLU112 4.5 64.5 1.0 HD11 A:ILE34 4.6 53.5 1.0 CB A:GLU112 4.6 66.7 1.0 C2D A:GBF1010 4.6 70.7 1.0 HHD A:GBF1010 4.7 69.0 1.0 HMA2 A:GBF1010 4.8 66.9 1.0 HD23 A:LEU30 4.9 63.8 1.0 HG2 A:GLU112 4.9 67.5 1.0 HAA1 A:GBF1010 4.9 68.8 1.0 CBD A:GBF1010 5.0 78.9 1.0

C.Gisriel, I.Sarrou, B.Ferlez, J.H.Golbeck, K.E.Redding, R.Fromme. Structure of A Symmetric Photosynthetic Reaction Center-Photosystem. Science V. 357 1021 2017.
ISSN: ESSN 1095-9203
PubMed: 28751471
DOI: 10.1126/SCIENCE.AAN5611