Magnesium in PDB 5v2c: Re-Refinement of Crystal Structure of Photosystem II Complex

All present enzymatic activity of Re-Refinement of Crystal Structure of Photosystem II Complex:
1.10.3.9;

The structure of Re-Refinement of Crystal Structure of Photosystem II Complex, PDB code: 5v2c was solved by J.Wang, J.M.Wiwczar, G.W.Brudvig, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	178.62 / 1.90
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	122.190, 228.510, 286.400, 90.00, 90.00, 90.00
R / Rfree (%)	9.2 / 16.3

The structure of Re-Refinement of Crystal Structure of Photosystem II Complex also contains other interesting chemical elements:

Manganese	(Mn)	8 atoms
Iron	(Fe)	6 atoms
Calcium	(Ca)	8 atoms
Chlorine	(Cl)	6 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 40; Page 5, Binding sites: 41 - 50; Page 6, Binding sites: 51 - 60; Page 7, Binding sites: 61 - 70; Page 8, Binding sites: 71 - 74;

Binding sites:

The binding sites of Magnesium atom in the Re-Refinement of Crystal Structure of Photosystem II Complex (pdb code 5v2c). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 74 binding sites of Magnesium where determined in the Re-Refinement of Crystal Structure of Photosystem II Complex, PDB code: 5v2c:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 74 in the Re-Refinement of Crystal Structure of Photosystem II Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Re-Refinement of Crystal Structure of Photosystem II Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg606 b:20.2 occ:1.00 MG A:CLA606 0.0 20.2 1.0 ND A:CLA606 2.0 17.6 1.0 NB A:CLA606 2.0 18.7 1.0 NA A:CLA606 2.0 18.6 1.0 NC A:CLA606 2.1 19.2 1.0 NE2 A:HIS198 2.2 20.4 1.0 C4D A:CLA606 3.0 18.1 1.0 C4A A:CLA606 3.0 17.9 1.0 C4B A:CLA606 3.0 18.3 1.0 C1A A:CLA606 3.1 17.6 1.0 C1C A:CLA606 3.1 16.8 1.0 C1B A:CLA606 3.1 17.1 1.0 CE1 A:HIS198 3.1 17.5 1.0 C1D A:CLA606 3.1 17.2 1.0 C4C A:CLA606 3.2 16.0 1.0 CD2 A:HIS198 3.2 21.3 1.0 CHC A:CLA606 3.4 17.7 1.0 CHB A:CLA606 3.4 15.4 1.0 CHA A:CLA606 3.4 17.1 1.0 CHD A:CLA606 3.5 16.8 1.0 CE A:MET183 4.0 20.3 1.0 C3D A:CLA606 4.2 17.9 1.0 ND1 A:HIS198 4.2 18.8 1.0 C3B A:CLA606 4.3 15.8 1.0 CG A:HIS198 4.3 18.3 1.0 C2D A:CLA606 4.4 15.4 1.0 C2B A:CLA606 4.4 18.1 1.0 C3A A:CLA606 4.4 18.3 1.0 C2C A:CLA606 4.4 14.8 1.0 C2A A:CLA606 4.4 18.1 1.0 C3C A:CLA606 4.4 15.4 1.0 CAB D:CLA404 4.5 17.8 1.0 CBD A:CLA606 4.9 17.8 1.0

Magnesium binding site 2 out of 74 in the Re-Refinement of Crystal Structure of Photosystem II Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Re-Refinement of Crystal Structure of Photosystem II Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg607 b:20.9 occ:1.00 MG A:CLA607 0.0 20.9 1.0 NB A:CLA607 2.0 19.7 1.0 ND A:CLA607 2.0 18.7 1.0 NC A:CLA607 2.0 19.8 1.0 NA A:CLA607 2.1 20.5 1.0 O A:HOH850 2.3 20.4 1.0 C4D A:CLA607 3.0 19.1 1.0 C4B A:CLA607 3.0 20.2 1.0 C1B A:CLA607 3.0 19.9 1.0 C4A A:CLA607 3.0 19.9 1.0 C1C A:CLA607 3.0 18.9 1.0 C1A A:CLA607 3.0 18.7 1.0 C4C A:CLA607 3.1 18.7 1.0 C1D A:CLA607 3.1 19.1 1.0 CHB A:CLA607 3.4 19.8 1.0 CHC A:CLA607 3.4 17.2 1.0 CHA A:CLA607 3.5 18.9 1.0 CHD A:CLA607 3.5 20.5 1.0 CBB D:PHO401 3.8 29.3 1.0 O A:HOH852 4.2 18.4 1.0 C3D A:CLA607 4.2 19.0 1.0 C3B A:CLA607 4.3 21.2 1.0 C2B A:CLA607 4.3 18.1 1.0 C2C A:CLA607 4.3 17.9 1.0 C3C A:CLA607 4.4 17.3 1.0 C2D A:CLA607 4.4 19.1 1.0 C3A A:CLA607 4.4 19.2 1.0 C2A A:CLA607 4.4 17.4 1.0 CG2 D:ILE178 4.7 20.0 1.0 CE2 A:PHE206 4.7 21.2 1.0 CBA A:CLA607 4.8 19.3 1.0 CBD A:CLA607 4.9 21.5 1.0 C20 D:PHO401 5.0 21.1 1.0

Magnesium binding site 3 out of 74 in the Re-Refinement of Crystal Structure of Photosystem II Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Re-Refinement of Crystal Structure of Photosystem II Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg609 b:24.6 occ:1.00 MG A:CLA609 0.0 24.6 1.0 NA A:CLA609 2.0 24.7 1.0 ND A:CLA609 2.0 23.3 1.0 NB A:CLA609 2.0 23.5 1.0 NC A:CLA609 2.1 25.4 1.0 NE2 A:HIS118 2.1 22.9 1.0 C4A A:CLA609 3.0 24.5 1.0 C4D A:CLA609 3.0 24.6 1.0 C1A A:CLA609 3.0 27.4 1.0 C1B A:CLA609 3.0 21.9 1.0 CE1 A:HIS118 3.0 28.1 1.0 C4B A:CLA609 3.0 24.3 1.0 C1C A:CLA609 3.1 24.8 1.0 C4C A:CLA609 3.1 20.5 1.0 C1D A:CLA609 3.1 20.8 1.0 CD2 A:HIS118 3.2 22.3 1.0 CHB A:CLA609 3.4 19.2 1.0 CHC A:CLA609 3.5 24.2 1.0 CHA A:CLA609 3.5 23.7 1.0 CHD A:CLA609 3.5 22.1 1.0 ND1 A:HIS118 4.2 22.9 1.0 C3D A:CLA609 4.2 22.2 1.0 CG1 I:VAL8 4.2 28.0 1.0 CG A:HIS118 4.3 20.0 1.0 C3A A:CLA609 4.3 23.1 1.0 C2D A:CLA609 4.4 24.3 1.0 C3B A:CLA609 4.4 23.1 1.0 C2B A:CLA609 4.4 23.2 1.0 C2A A:CLA609 4.4 24.8 1.0 C3C A:CLA609 4.4 24.9 1.0 C2C A:CLA609 4.4 20.1 1.0 CG2 I:VAL12 4.5 29.8 1.0 CMA A:CLA609 4.9 24.5 1.0 CBD A:CLA609 4.9 25.6 1.0 CBA A:CLA609 5.0 29.2 1.0

Magnesium binding site 4 out of 74 in the Re-Refinement of Crystal Structure of Photosystem II Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Re-Refinement of Crystal Structure of Photosystem II Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg602 b:35.0 occ:1.00 MG B:CLA602 0.0 35.0 1.0 NC B:CLA602 2.0 31.2 1.0 ND B:CLA602 2.0 32.9 1.0 NA B:CLA602 2.0 39.4 1.0 NB B:CLA602 2.1 32.2 1.0 O B:HOH727 2.3 37.2 1.0 C4D B:CLA602 3.0 37.5 1.0 C1C B:CLA602 3.0 35.4 1.0 C4A B:CLA602 3.0 35.9 1.0 C1A B:CLA602 3.0 41.7 1.0 C4B B:CLA602 3.1 31.8 1.0 C4C B:CLA602 3.1 30.6 1.0 C1B B:CLA602 3.1 32.8 1.0 C1D B:CLA602 3.1 36.2 1.0 CHC B:CLA602 3.4 35.1 1.0 CHB B:CLA602 3.4 31.1 1.0 CHA B:CLA602 3.5 32.1 1.0 CHD B:CLA602 3.5 30.8 1.0 C10 B:CLA602 3.7 58.9 1.0 C12 B:CLA602 4.0 50.6 1.0 C3D B:CLA602 4.2 32.6 1.0 O B:TRP185 4.3 37.4 1.0 C11 B:CLA602 4.3 53.8 1.0 C2C B:CLA602 4.3 27.1 1.0 C3C B:CLA602 4.4 32.0 1.0 C2D B:CLA602 4.4 39.8 1.0 C3B B:CLA602 4.4 29.0 1.0 C3A B:CLA602 4.4 39.1 1.0 C2A B:CLA602 4.4 38.2 1.0 C2B B:CLA602 4.4 29.4 1.0 C14 B:CLA602 4.5 92.8 1.0 CE2 B:PHE190 4.5 33.9 1.0 CZ B:PHE190 4.7 30.2 1.0 C8 B:CLA602 4.8 71.7 1.0 CBB B:CLA603 4.8 29.9 1.0 C13 B:CLA602 4.9 64.9 1.0 CBA B:CLA602 4.9 52.2 1.0 CBD B:CLA602 4.9 40.7 1.0

Magnesium binding site 5 out of 74 in the Re-Refinement of Crystal Structure of Photosystem II Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Re-Refinement of Crystal Structure of Photosystem II Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg603 b:27.7 occ:1.00 MG B:CLA603 0.0 27.7 1.0 ND B:CLA603 2.0 22.2 1.0 NB B:CLA603 2.0 27.3 1.0 NA B:CLA603 2.1 26.4 1.0 NC B:CLA603 2.1 29.1 1.0 ND1 B:HIS201 2.2 28.3 1.0 CE1 B:HIS201 2.9 29.0 1.0 C4D B:CLA603 3.0 25.2 1.0 C4A B:CLA603 3.0 27.1 1.0 C1B B:CLA603 3.1 29.0 1.0 C4B B:CLA603 3.1 27.6 1.0 C1A B:CLA603 3.1 25.4 1.0 C1C B:CLA603 3.1 27.5 1.0 C4C B:CLA603 3.1 25.4 1.0 C1D B:CLA603 3.1 24.4 1.0 CG B:HIS201 3.4 25.6 1.0 CHB B:CLA603 3.4 25.4 1.0 CHC B:CLA603 3.5 25.6 1.0 CHA B:CLA603 3.5 23.1 1.0 CHD B:CLA603 3.5 23.5 1.0 CZ H:PHE41 3.7 30.0 1.0 CB B:HIS201 3.9 23.9 1.0 NE2 B:HIS201 4.2 29.2 1.0 CE2 H:PHE41 4.2 24.6 1.0 C3D B:CLA603 4.2 23.2 1.0 C3A B:CLA603 4.4 26.1 1.0 C2D B:CLA603 4.4 23.0 1.0 C2B B:CLA603 4.4 29.0 1.0 C3B B:CLA603 4.4 25.8 1.0 CD2 B:HIS201 4.4 23.1 1.0 C2C B:CLA603 4.4 27.6 1.0 C3C B:CLA603 4.4 27.3 1.0 C2A B:CLA603 4.4 27.9 1.0 CA B:HIS201 4.5 25.2 1.0 CE1 H:PHE41 4.8 28.1 1.0 CBD B:CLA603 4.9 25.1 1.0 CMA B:CLA603 5.0 26.8 1.0

Magnesium binding site 6 out of 74 in the Re-Refinement of Crystal Structure of Photosystem II Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Re-Refinement of Crystal Structure of Photosystem II Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg604 b:24.1 occ:1.00 MG B:CLA604 0.0 24.1 1.0 NB B:CLA604 2.0 21.3 1.0 NA B:CLA604 2.1 22.1 1.0 ND B:CLA604 2.1 21.9 1.0 NC B:CLA604 2.1 23.7 1.0 NE2 B:HIS202 2.1 21.0 1.0 C4B B:CLA604 3.0 22.3 1.0 C4D B:CLA604 3.0 22.2 1.0 C1B B:CLA604 3.0 23.9 1.0 C1A B:CLA604 3.0 24.5 1.0 C4A B:CLA604 3.1 22.2 1.0 C1C B:CLA604 3.1 21.6 1.0 C4C B:CLA604 3.1 20.5 1.0 CE1 B:HIS202 3.1 26.4 1.0 C1D B:CLA604 3.1 21.9 1.0 CD2 B:HIS202 3.2 25.1 1.0 CHC B:CLA604 3.4 21.3 1.0 CHB B:CLA604 3.4 23.4 1.0 CHA B:CLA604 3.5 21.1 1.0 CHD B:CLA604 3.5 23.0 1.0 ND1 B:HIS202 4.3 23.9 1.0 C3D B:CLA604 4.3 22.6 1.0 CG B:HIS202 4.3 20.6 1.0 C3B B:CLA604 4.3 20.9 1.0 C2A B:CLA604 4.4 24.1 1.0 C2D B:CLA604 4.4 22.0 1.0 C2B B:CLA604 4.4 19.9 1.0 C3A B:CLA604 4.4 24.4 1.0 C2C B:CLA604 4.4 23.2 1.0 C3C B:CLA604 4.4 21.9 1.0 C6 B:CLA606 4.4 32.8 1.0 C4 B:CLA606 4.5 33.0 1.0 C5 B:CLA606 4.6 26.4 1.0 C7 B:CLA606 4.8 34.5 1.0 CBA B:CLA604 4.9 20.9 1.0 NE2 B:HIS201 4.9 29.2 1.0 CD2 B:HIS201 4.9 23.1 1.0 CBD B:CLA604 5.0 24.1 1.0

Magnesium binding site 7 out of 74 in the Re-Refinement of Crystal Structure of Photosystem II Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Re-Refinement of Crystal Structure of Photosystem II Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg605 b:22.0 occ:1.00 MG B:CLA605 0.0 22.0 1.0 NB B:CLA605 2.0 20.7 1.0 ND B:CLA605 2.0 20.1 1.0 NA B:CLA605 2.0 19.9 1.0 NC B:CLA605 2.0 21.2 1.0 NE2 B:HIS455 2.1 19.9 1.0 C4D B:CLA605 3.0 19.6 1.0 C4A B:CLA605 3.0 19.2 1.0 C4B B:CLA605 3.0 19.9 1.0 C1B B:CLA605 3.0 19.5 1.0 C1A B:CLA605 3.1 17.9 1.0 C1C B:CLA605 3.1 20.2 1.0 C4C B:CLA605 3.1 18.7 1.0 CD2 B:HIS455 3.1 21.8 1.0 C1D B:CLA605 3.1 18.3 1.0 CE1 B:HIS455 3.2 22.4 1.0 CHB B:CLA605 3.4 18.5 1.0 CHC B:CLA605 3.4 19.6 1.0 CHD B:CLA605 3.5 17.7 1.0 CHA B:CLA605 3.5 18.1 1.0 C14 B:CLA613 4.2 31.7 1.0 C3D B:CLA605 4.2 17.8 1.0 CG B:HIS455 4.3 18.5 1.0 ND1 B:HIS455 4.3 20.6 1.0 C3B B:CLA605 4.3 19.8 1.0 C2B B:CLA605 4.3 18.5 1.0 C3A B:CLA605 4.4 20.6 1.0 C2D B:CLA605 4.4 18.2 1.0 C2A B:CLA605 4.4 20.1 1.0 C3C B:CLA605 4.4 20.2 1.0 C2C B:CLA605 4.4 19.8 1.0 C13 B:CLA613 4.7 25.3 1.0 C15 B:CLA613 4.8 28.1 1.0 CBD B:CLA605 5.0 17.7 1.0

Magnesium binding site 8 out of 74 in the Re-Refinement of Crystal Structure of Photosystem II Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Re-Refinement of Crystal Structure of Photosystem II Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg606 b:22.7 occ:1.00 MG B:CLA606 0.0 22.7 1.0 ND B:CLA606 2.0 21.0 1.0 NB B:CLA606 2.0 22.7 1.0 NA B:CLA606 2.1 21.8 1.0 NC B:CLA606 2.1 24.6 1.0 NE2 B:HIS100 2.2 21.4 1.0 C4D B:CLA606 3.0 21.5 1.0 C4A B:CLA606 3.0 21.6 1.0 C4B B:CLA606 3.0 21.9 1.0 C1A B:CLA606 3.0 18.2 1.0 C1B B:CLA606 3.1 21.9 1.0 C1C B:CLA606 3.1 21.8 1.0 C1D B:CLA606 3.1 20.9 1.0 C4C B:CLA606 3.1 20.7 1.0 CE1 B:HIS100 3.1 25.4 1.0 CD2 B:HIS100 3.2 19.7 1.0 CHC B:CLA606 3.4 19.5 1.0 CHB B:CLA606 3.4 25.3 1.0 CHA B:CLA606 3.4 18.9 1.0 CHD B:CLA606 3.5 23.0 1.0 C1 B:CLA605 4.1 30.9 1.0 C2 B:CLA605 4.2 40.6 1.0 C3D B:CLA606 4.3 20.1 1.0 ND1 B:HIS100 4.3 21.6 1.0 CG B:HIS100 4.3 19.4 1.0 C3B B:CLA606 4.3 24.9 1.0 C3A B:CLA606 4.4 21.1 1.0 C2D B:CLA606 4.4 19.2 1.0 C2C B:CLA606 4.4 20.4 1.0 C2B B:CLA606 4.4 21.8 1.0 C2A B:CLA606 4.4 20.4 1.0 C3C B:CLA606 4.4 22.1 1.0 CBD B:CLA606 4.9 19.4 1.0 O1A B:CLA605 4.9 24.2 1.0 O2A B:CLA605 4.9 27.1 1.0

Magnesium binding site 9 out of 74 in the Re-Refinement of Crystal Structure of Photosystem II Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Re-Refinement of Crystal Structure of Photosystem II Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg607 b:26.2 occ:1.00 MG B:CLA607 0.0 26.2 1.0 NB B:CLA607 2.0 25.2 1.0 ND B:CLA607 2.0 27.2 1.0 NC B:CLA607 2.0 25.6 1.0 NA B:CLA607 2.1 25.5 1.0 ND1 B:HIS157 2.2 27.4 1.0 CE1 B:HIS157 3.0 34.0 1.0 C4D B:CLA607 3.0 28.6 1.0 C1B B:CLA607 3.0 24.7 1.0 C4B B:CLA607 3.0 24.4 1.0 C4C B:CLA607 3.1 23.0 1.0 C1A B:CLA607 3.1 23.5 1.0 C1C B:CLA607 3.1 25.6 1.0 C4A B:CLA607 3.1 22.4 1.0 C1D B:CLA607 3.1 24.0 1.0 CG B:HIS157 3.3 27.3 1.0 CHB B:CLA607 3.4 23.0 1.0 CHC B:CLA607 3.4 25.8 1.0 CHA B:CLA607 3.5 25.1 1.0 CHD B:CLA607 3.5 27.2 1.0 CB B:HIS157 3.9 27.0 1.0 C11 B:P6G651 3.9 50.4 1.0 O10 B:P6G651 4.0 53.8 1.0 NE2 B:HIS157 4.2 30.9 1.0 C3D B:CLA607 4.2 28.6 1.0 C3B B:CLA607 4.3 20.4 1.0 C2B B:CLA607 4.3 21.8 1.0 C2D B:CLA607 4.4 27.1 1.0 C3C B:CLA607 4.4 24.6 1.0 CD2 B:HIS157 4.4 28.0 1.0 C12 B:P6G651 4.4 49.2 1.0 C2C B:CLA607 4.4 26.2 1.0 C3A B:CLA607 4.4 19.8 1.0 C2A B:CLA607 4.4 21.5 1.0 C9 B:P6G651 4.6 49.8 1.0 CD B:PRO164 4.9 29.3 1.0 CBD B:CLA607 5.0 32.1 1.0

Magnesium binding site 10 out of 74 in the Re-Refinement of Crystal Structure of Photosystem II Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Re-Refinement of Crystal Structure of Photosystem II Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg608 b:19.9 occ:1.00 MG B:CLA608 0.0 19.9 1.0 NB B:CLA608 2.0 16.6 1.0 ND B:CLA608 2.0 17.1 1.0 NA B:CLA608 2.1 18.4 1.0 NC B:CLA608 2.1 21.6 1.0 O B:HOH991 2.2 18.4 1.0 C4D B:CLA608 3.0 20.2 1.0 C1B B:CLA608 3.0 19.2 1.0 C4B B:CLA608 3.0 18.6 1.0 C4A B:CLA608 3.1 20.9 1.0 C1A B:CLA608 3.1 18.9 1.0 C1C B:CLA608 3.1 19.9 1.0 C4C B:CLA608 3.1 17.9 1.0 C1D B:CLA608 3.1 18.4 1.0 CHB B:CLA608 3.4 18.0 1.0 CHC B:CLA608 3.4 18.7 1.0 CHA B:CLA608 3.5 20.7 1.0 C12 B:LMG621 3.5 38.5 1.0 CHD B:CLA608 3.5 18.4 1.0 O B:HOH751 4.2 18.0 1.0 C3D B:CLA608 4.2 19.2 1.0 C14 B:LMG621 4.3 30.6 1.0 C3B B:CLA608 4.4 20.1 1.0 C2C B:CLA608 4.4 20.5 1.0 C2B B:CLA608 4.4 18.3 1.0 C3C B:CLA608 4.4 19.0 1.0 C2D B:CLA608 4.4 20.2 1.0 C2A B:CLA608 4.4 19.3 1.0 C3A B:CLA608 4.4 19.9 1.0 C11 B:LMG621 4.4 32.8 1.0 SD B:MET37 4.5 19.5 1.0 C13 B:LMG621 4.5 31.6 1.0 CD2 B:PHE61 4.6 21.9 1.0 O9 B:LMG621 4.6 43.2 1.0 CE B:MET37 4.8 21.0 1.0 CB B:PHE61 4.9 15.4 1.0 CBA B:CLA608 4.9 18.4 1.0 C10 B:LMG621 4.9 36.6 1.0 CG B:PHE61 4.9 20.1 1.0 CBD B:CLA608 4.9 20.0 1.0

J.M.Wiwczar, A.M.Lafountain, J.Wang, H.A.Frank, G.W.Brudvig. Chlorophyll A with A Farnesyl Tail in Thermophilic Cyanobacteria. Photosyn. Res. V. 134 175 2017.
ISSN: ISSN 1573-5079
PubMed: 28741056
DOI: 10.1007/S11120-017-0425-4