Magnesium in PDB 7e0k: Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti.

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>>> 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 - 42;

Binding sites:

The binding sites of Magnesium atom in the Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti. (pdb code 7e0k). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 42 binding sites of Magnesium where determined in the Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti., PDB code: 7e0k:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 42 in the Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti. within 5.0Å range: probe atom residue distance (Å) B Occ U:Mg601 b:54.0 occ:1.00 MG U:CHL601 0.0 54.0 1.0 NA U:CHL601 2.0 54.0 1.0 ND U:CHL601 2.0 54.0 1.0 NB U:CHL601 2.0 54.0 1.0 NC U:CHL601 2.1 54.0 1.0 O U:TRP48 2.2 24.1 1.0 C4A U:CHL601 3.0 54.0 1.0 C4D U:CHL601 3.0 54.0 1.0 C1A U:CHL601 3.0 54.0 1.0 C1B U:CHL601 3.1 54.0 1.0 C1C U:CHL601 3.1 54.0 1.0 C4B U:CHL601 3.1 54.0 1.0 C4C U:CHL601 3.1 54.0 1.0 C1D U:CHL601 3.2 54.0 1.0 CHB U:CHL601 3.4 54.0 1.0 C U:TRP48 3.4 24.1 1.0 CHC U:CHL601 3.4 54.0 1.0 CHA U:CHL601 3.5 54.0 1.0 CHD U:CHL601 3.6 54.0 1.0 C3D U:CHL601 4.2 54.0 1.0 C39 W:XAT1622 4.2 49.4 1.0 CA U:TRP48 4.2 24.1 1.0 C8 U:LHG2630 4.3 24.9 1.0 N U:LEU49 4.3 25.0 1.0 C3A U:CHL601 4.3 54.0 1.0 C2A U:CHL601 4.3 54.0 1.0 C3B U:CHL601 4.4 54.0 1.0 C2C U:CHL601 4.4 54.0 1.0 C2B U:CHL601 4.4 54.0 1.0 CA U:LEU49 4.4 25.0 1.0 C3C U:CHL601 4.4 54.0 1.0 C2D U:CHL601 4.4 54.0 1.0 C10 U:LHG2630 4.8 24.9 1.0 C37 W:XAT1622 4.9 49.4 1.0 CBD U:CHL601 4.9 54.0 1.0 CB U:TRP48 5.0 24.1 1.0

Magnesium binding site 2 out of 42 in the Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti. within 5.0Å range: probe atom residue distance (Å) B Occ U:Mg602 b:20.9 occ:1.00 MG U:CLA602 0.0 20.9 1.0 NB U:CLA602 2.0 20.9 1.0 ND U:CLA602 2.0 20.9 1.0 NC U:CLA602 2.1 20.9 1.0 NA U:CLA602 2.1 20.9 1.0 OE2 U:GLU90 2.2 20.2 1.0 C4D U:CLA602 2.9 20.9 1.0 C1B U:CLA602 3.0 20.9 1.0 C4A U:CLA602 3.0 20.9 1.0 C4B U:CLA602 3.0 20.9 1.0 C1C U:CLA602 3.1 20.9 1.0 CD U:GLU90 3.1 20.2 1.0 C1D U:CLA602 3.1 20.9 1.0 C4C U:CLA602 3.1 20.9 1.0 C1A U:CLA602 3.2 20.9 1.0 CHB U:CLA602 3.4 20.9 1.0 CHC U:CLA602 3.4 20.9 1.0 CHA U:CLA602 3.5 20.9 1.0 CHD U:CLA602 3.5 20.9 1.0 CG U:GLU90 3.6 20.2 1.0 C38 U:LUT1621 3.7 20.5 1.0 NE U:ARG210 4.0 21.3 1.0 OE1 U:GLU90 4.1 20.2 1.0 NH2 U:ARG210 4.2 21.3 1.0 C3D U:CLA602 4.2 20.9 1.0 C2B U:CLA602 4.3 20.9 1.0 C3B U:CLA602 4.3 20.9 1.0 C2C U:CLA602 4.3 20.9 1.0 C2D U:CLA602 4.3 20.9 1.0 C3C U:CLA602 4.4 20.9 1.0 C3A U:CLA602 4.4 20.9 1.0 CZ U:ARG210 4.4 21.3 1.0 C2A U:CLA602 4.5 20.9 1.0 CB U:GLU90 4.6 20.2 1.0 CD U:ARG210 4.8 21.3 1.0 CG U:ARG210 4.9 21.3 1.0 CBD U:CLA602 4.9 20.9 1.0

Magnesium binding site 3 out of 42 in the Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti. within 5.0Å range: probe atom residue distance (Å) B Occ U:Mg603 b:18.6 occ:1.00 MG U:CLA603 0.0 18.6 1.0 NB U:CLA603 2.0 18.6 1.0 ND U:CLA603 2.0 18.6 1.0 NC U:CLA603 2.1 18.6 1.0 NA U:CLA603 2.1 18.6 1.0 NE2 U:HIS93 2.2 19.0 1.0 C4D U:CLA603 2.9 18.6 1.0 C1B U:CLA603 3.0 18.6 1.0 C4A U:CLA603 3.0 18.6 1.0 C4B U:CLA603 3.1 18.6 1.0 CD2 U:HIS93 3.1 19.0 1.0 C1C U:CLA603 3.1 18.6 1.0 C4C U:CLA603 3.1 18.6 1.0 C1D U:CLA603 3.1 18.6 1.0 C1A U:CLA603 3.1 18.6 1.0 CE1 U:HIS93 3.2 19.0 1.0 CHB U:CLA603 3.4 18.6 1.0 CHC U:CLA603 3.4 18.6 1.0 CHA U:CLA603 3.5 18.6 1.0 CHD U:CLA603 3.5 18.6 1.0 C8 U:CHL609 3.7 36.1 1.0 C10 U:CHL609 4.1 36.1 1.0 C3D U:CLA603 4.2 18.6 1.0 CG U:HIS93 4.2 19.0 1.0 ND1 U:HIS93 4.3 19.0 1.0 C2B U:CLA603 4.3 18.6 1.0 C3B U:CLA603 4.3 18.6 1.0 C2D U:CLA603 4.3 18.6 1.0 C2C U:CLA603 4.3 18.6 1.0 C3C U:CLA603 4.4 18.6 1.0 C3A U:CLA603 4.4 18.6 1.0 C2A U:CLA603 4.5 18.6 1.0 C7 U:CHL609 4.5 36.1 1.0 C9 U:CHL609 4.6 36.1 1.0 C11 U:CHL609 4.8 36.1 1.0 CBD U:CLA603 4.9 18.6 1.0 C12 U:CHL609 4.9 36.1 1.0

Magnesium binding site 4 out of 42 in the Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti. within 5.0Å range: probe atom residue distance (Å) B Occ U:Mg604 b:20.8 occ:1.00 MG U:CLA604 0.0 20.8 1.0 NB U:CLA604 2.0 20.8 1.0 ND U:CLA604 2.0 20.8 1.0 NC U:CLA604 2.1 20.8 1.0 NA U:CLA604 2.1 20.8 1.0 C4D U:CLA604 2.9 20.8 1.0 C1B U:CLA604 3.0 20.8 1.0 C4A U:CLA604 3.1 20.8 1.0 C4B U:CLA604 3.1 20.8 1.0 C1C U:CLA604 3.1 20.8 1.0 C4C U:CLA604 3.1 20.8 1.0 C1A U:CLA604 3.2 20.8 1.0 C1D U:CLA604 3.2 20.8 1.0 CHB U:CLA604 3.4 20.8 1.0 CHC U:CLA604 3.4 20.8 1.0 CHA U:CLA604 3.5 20.8 1.0 CHD U:CLA604 3.5 20.8 1.0 C24 U:NEX1623 3.9 35.3 0.5 CA U:GLY103 3.9 22.4 1.0 O23 U:NEX1623 4.0 35.3 0.5 O U:GLY103 4.1 22.4 1.0 C3D U:CLA604 4.2 20.8 1.0 C2B U:CLA604 4.3 20.8 1.0 C3B U:CLA604 4.3 20.8 1.0 C2C U:CLA604 4.3 20.8 1.0 C2D U:CLA604 4.4 20.8 1.0 C3C U:CLA604 4.4 20.8 1.0 C23 U:NEX1623 4.4 35.3 0.5 C3A U:CLA604 4.4 20.8 1.0 C2A U:CLA604 4.5 20.8 1.0 C U:GLY103 4.5 22.4 1.0 C22 U:NEX1623 4.5 35.3 0.5 C25 U:NEX1623 4.9 35.3 0.5 CBD U:CLA604 4.9 20.8 1.0 C38 U:NEX1623 5.0 35.3 0.5

Magnesium binding site 5 out of 42 in the Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti. within 5.0Å range: probe atom residue distance (Å) B Occ U:Mg605 b:21.1 occ:1.00 MG U:CHL605 0.0 21.1 1.0 NA U:CHL605 2.0 21.1 1.0 ND U:CHL605 2.0 21.1 1.0 NB U:CHL605 2.1 21.1 1.0 NC U:CHL605 2.1 21.1 1.0 O U:VAL144 2.6 22.4 1.0 C4D U:CHL605 3.0 21.1 1.0 C4A U:CHL605 3.0 21.1 1.0 C1B U:CHL605 3.0 21.1 1.0 C1A U:CHL605 3.0 21.1 1.0 C1C U:CHL605 3.1 21.1 1.0 C4C U:CHL605 3.1 21.1 1.0 C1D U:CHL605 3.1 21.1 1.0 C4B U:CHL605 3.1 21.1 1.0 CHB U:CHL605 3.4 21.1 1.0 CHC U:CHL605 3.5 21.1 1.0 C U:VAL144 3.5 22.4 1.0 CHA U:CHL605 3.5 21.1 1.0 CHD U:CHL605 3.6 21.1 1.0 CA U:VAL144 4.1 22.4 1.0 CG1 U:VAL144 4.2 22.4 1.0 C3D U:CHL605 4.2 21.1 1.0 C3A U:CHL605 4.3 21.1 1.0 C2D U:CHL605 4.3 21.1 1.0 C2B U:CHL605 4.3 21.1 1.0 C2A U:CHL605 4.3 21.1 1.0 C2C U:CHL605 4.3 21.1 1.0 C3C U:CHL605 4.4 21.1 1.0 C3B U:CHL605 4.4 21.1 1.0 O U:HIS145 4.5 23.3 1.0 N U:HIS145 4.6 23.3 1.0 C U:HIS145 4.7 23.3 1.0 CB U:VAL144 4.8 22.4 1.0 CMA U:CHL605 4.9 21.1 1.0 CBD U:CHL605 5.0 21.1 1.0

Magnesium binding site 6 out of 42 in the Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti. within 5.0Å range: probe atom residue distance (Å) B Occ U:Mg606 b:19.2 occ:1.00 MG U:CHL606 0.0 19.2 1.0 NA U:CHL606 2.0 19.2 1.0 ND U:CHL606 2.0 19.2 1.0 NB U:CHL606 2.0 19.2 1.0 NC U:CHL606 2.1 19.2 1.0 C4D U:CHL606 2.9 19.2 1.0 C4A U:CHL606 3.0 19.2 1.0 C1B U:CHL606 3.0 19.2 1.0 C1A U:CHL606 3.0 19.2 1.0 C1C U:CHL606 3.0 19.2 1.0 C4C U:CHL606 3.1 19.2 1.0 C4B U:CHL606 3.1 19.2 1.0 C1D U:CHL606 3.1 19.2 1.0 CHB U:CHL606 3.4 19.2 1.0 CHA U:CHL606 3.5 19.2 1.0 CHC U:CHL606 3.5 19.2 1.0 CHD U:CHL606 3.6 19.2 1.0 C3D U:CHL606 4.2 19.2 1.0 C3A U:CHL606 4.3 19.2 1.0 C2A U:CHL606 4.3 19.2 1.0 C2B U:CHL606 4.3 19.2 1.0 C2D U:CHL606 4.3 19.2 1.0 C2C U:CHL606 4.3 19.2 1.0 C38 U:NEX1623 4.3 35.3 0.5 C3B U:CHL606 4.3 19.2 1.0 C3C U:CHL606 4.3 19.2 1.0 CBD U:CHL606 4.9 19.2 1.0 CG2 U:THR152 5.0 18.3 1.0

Magnesium binding site 7 out of 42 in the Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti. within 5.0Å range: probe atom residue distance (Å) B Occ U:Mg607 b:19.0 occ:1.00 MG U:CHL607 0.0 19.0 1.0 NA U:CHL607 2.0 19.0 1.0 ND U:CHL607 2.0 19.0 1.0 NB U:CHL607 2.0 19.0 1.0 NC U:CHL607 2.1 19.0 1.0 C4D U:CHL607 2.9 19.0 1.0 C4A U:CHL607 3.0 19.0 1.0 C1B U:CHL607 3.0 19.0 1.0 C1A U:CHL607 3.0 19.0 1.0 C1C U:CHL607 3.0 19.0 1.0 C4C U:CHL607 3.1 19.0 1.0 C4B U:CHL607 3.1 19.0 1.0 C1D U:CHL607 3.1 19.0 1.0 CHB U:CHL607 3.4 19.0 1.0 CHA U:CHL607 3.5 19.0 1.0 CHC U:CHL607 3.5 19.0 1.0 CHD U:CHL607 3.6 19.0 1.0 OMC U:CHL606 4.0 19.2 1.0 C16 V:CHL601 4.2 32.7 1.0 C3D U:CHL607 4.2 19.0 1.0 C14 V:CHL601 4.2 32.7 1.0 C3A U:CHL607 4.3 19.0 1.0 C2D U:CHL607 4.3 19.0 1.0 C2B U:CHL607 4.3 19.0 1.0 CMC U:CHL606 4.3 19.2 1.0 C2A U:CHL607 4.3 19.0 1.0 C2C U:CHL607 4.3 19.0 1.0 C3B U:CHL607 4.4 19.0 1.0 C3C U:CHL607 4.4 19.0 1.0 C18 U:XAT1622 4.4 33.8 1.0 CBD U:CHL607 4.9 19.0 1.0 C16 U:LUT1621 5.0 20.5 1.0

Magnesium binding site 8 out of 42 in the Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti. within 5.0Å range: probe atom residue distance (Å) B Occ U:Mg608 b:19.2 occ:1.00 MG U:CHL608 0.0 19.2 1.0 NA U:CHL608 2.0 19.2 1.0 ND U:CHL608 2.0 19.2 1.0 NB U:CHL608 2.0 19.2 1.0 NC U:CHL608 2.1 19.2 1.0 C4D U:CHL608 2.9 19.2 1.0 C4A U:CHL608 3.0 19.2 1.0 C1B U:CHL608 3.0 19.2 1.0 C1A U:CHL608 3.0 19.2 1.0 C1C U:CHL608 3.0 19.2 1.0 C4C U:CHL608 3.1 19.2 1.0 C4B U:CHL608 3.1 19.2 1.0 C1D U:CHL608 3.1 19.2 1.0 CZ U:PHE186 3.4 21.8 1.0 CHB U:CHL608 3.4 19.2 1.0 CHA U:CHL608 3.5 19.2 1.0 CHC U:CHL608 3.5 19.2 1.0 CHD U:CHL608 3.6 19.2 1.0 CE1 U:PHE186 3.6 21.8 1.0 C3D U:CHL608 4.2 19.2 1.0 C2B U:CHL608 4.3 19.2 1.0 C2A U:CHL608 4.3 19.2 1.0 C3A U:CHL608 4.3 19.2 1.0 C2D U:CHL608 4.3 19.2 1.0 C2C U:CHL608 4.3 19.2 1.0 C3C U:CHL608 4.4 19.2 1.0 C3B U:CHL608 4.4 19.2 1.0 CE2 U:PHE186 4.4 21.8 1.0 O U:VAL163 4.5 17.8 1.0 CD1 U:PHE186 4.8 21.8 1.0 CB U:VAL163 4.9 17.8 1.0 CB U:ARG167 4.9 17.9 1.0 CBD U:CHL608 4.9 19.2 1.0 CBA U:CHL608 5.0 19.2 1.0

Magnesium binding site 9 out of 42 in the Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti. within 5.0Å range: probe atom residue distance (Å) B Occ U:Mg609 b:36.1 occ:1.00 MG U:CHL609 0.0 36.1 1.0 NA U:CHL609 2.0 36.1 1.0 ND U:CHL609 2.0 36.1 1.0 NB U:CHL609 2.0 36.1 1.0 NC U:CHL609 2.1 36.1 1.0 OE1 U:GLU164 2.5 17.7 1.0 OE2 U:GLU164 2.5 17.7 1.0 CD U:GLU164 2.7 17.7 1.0 C4A U:CHL609 3.0 36.1 1.0 C1A U:CHL609 3.0 36.1 1.0 C4D U:CHL609 3.0 36.1 1.0 C1B U:CHL609 3.0 36.1 1.0 C4B U:CHL609 3.1 36.1 1.0 C1C U:CHL609 3.1 36.1 1.0 C4C U:CHL609 3.1 36.1 1.0 C1D U:CHL609 3.2 36.1 1.0 CHB U:CHL609 3.3 36.1 1.0 CHC U:CHL609 3.4 36.1 1.0 CHA U:CHL609 3.4 36.1 1.0 CHD U:CHL609 3.6 36.1 1.0 CG U:GLU164 4.0 17.7 1.0 C3D U:CHL609 4.2 36.1 1.0 C2A U:CHL609 4.3 36.1 1.0 CMD U:CLA603 4.3 18.6 1.0 C3A U:CHL609 4.3 36.1 1.0 C3B U:CHL609 4.4 36.1 1.0 C2B U:CHL609 4.4 36.1 1.0 C2C U:CHL609 4.4 36.1 1.0 C3C U:CHL609 4.4 36.1 1.0 C2D U:CHL609 4.4 36.1 1.0 NH2 U:ARG167 4.5 17.9 1.0 CB U:GLU164 4.8 17.7 1.0 CBD U:CHL609 4.9 36.1 1.0

Magnesium binding site 10 out of 42 in the Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Lhcii-2 in the State Transition Supercomplex Psi-Lhci-Lhcii From the Double Phosphatase Mutant PPH1;Pbcp of Chlamydomonas Reinhardti. within 5.0Å range: probe atom residue distance (Å) B Occ U:Mg610 b:22.3 occ:1.00 MG U:CLA610 0.0 22.3 1.0 NB U:CLA610 2.0 22.3 1.0 ND U:CLA610 2.0 22.3 1.0 NC U:CLA610 2.1 22.3 1.0 NA U:CLA610 2.1 22.3 1.0 OE2 U:GLU205 2.2 22.4 1.0 C4D U:CLA610 2.9 22.3 1.0 C1B U:CLA610 3.0 22.3 1.0 C4A U:CLA610 3.0 22.3 1.0 C4B U:CLA610 3.1 22.3 1.0 C1C U:CLA610 3.1 22.3 1.0 C4C U:CLA610 3.1 22.3 1.0 C1D U:CLA610 3.1 22.3 1.0 CD U:GLU205 3.1 22.4 1.0 C1A U:CLA610 3.2 22.3 1.0 CHB U:CLA610 3.4 22.3 1.0 CHC U:CLA610 3.4 22.3 1.0 CHA U:CLA610 3.5 22.3 1.0 CHD U:CLA610 3.5 22.3 1.0 CG U:GLU205 3.8 22.4 1.0 NE U:ARG95 4.0 20.0 1.0 OE1 U:GLU205 4.1 22.4 1.0 NH2 U:ARG95 4.1 20.0 1.0 C3D U:CLA610 4.3 22.3 1.0 C2B U:CLA610 4.3 22.3 1.0 C3B U:CLA610 4.3 22.3 1.0 C2C U:CLA610 4.3 22.3 1.0 C2D U:CLA610 4.3 22.3 1.0 C3C U:CLA610 4.4 22.3 1.0 C3A U:CLA610 4.4 22.3 1.0 CZ U:ARG95 4.4 20.0 1.0 C2A U:CLA610 4.5 22.3 1.0 C38 U:LUT1620 4.5 23.0 1.0 CB U:GLU205 4.6 22.4 1.0 O2A U:CLA610 4.7 22.3 1.0 CBD U:CLA610 4.9 22.3 1.0 CMA U:CLA610 4.9 22.3 1.0 CBA U:CLA610 4.9 22.3 1.0 CD U:ARG95 5.0 20.0 1.0

X.W.Pan, R.Tokutsu, A.J.Li, K.J.Takizawa, C.H.Song, K.Murata, T.Yamasaki, Z.F.Liu, J.Minagawa, M.Li. Structural Basis of LHCBM5-Mediated State Transitions in Green Algae To Be Published.