Magnesium in PDB 5xnn: Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum

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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 - 50; Page 6, Binding sites: 51 - 53;

Binding sites:

The binding sites of Magnesium atom in the Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum (pdb code 5xnn). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 53 binding sites of Magnesium where determined in the Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum, PDB code: 5xnn:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 53 in the Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum within 5.0Å range: probe atom residue distance (Å) B Occ 1:Mg601 b:0.1 occ:1.00 MG 1:CHL601 0.0 0.1 1.0 NA 1:CHL601 2.0 0.1 1.0 ND 1:CHL601 2.0 0.1 1.0 NB 1:CHL601 2.0 0.1 1.0 NC 1:CHL601 2.0 0.1 1.0 O 1:TYR24 2.2 88.5 1.0 C4A 1:CHL601 3.0 0.1 1.0 C4D 1:CHL601 3.0 0.1 1.0 C1A 1:CHL601 3.0 0.1 1.0 C1C 1:CHL601 3.0 0.1 1.0 C1B 1:CHL601 3.0 0.1 1.0 C4B 1:CHL601 3.1 0.1 1.0 C4C 1:CHL601 3.1 0.1 1.0 C1D 1:CHL601 3.2 0.1 1.0 C 1:TYR24 3.2 88.5 1.0 CHB 1:CHL601 3.3 0.1 1.0 CHC 1:CHL601 3.4 0.1 1.0 CHA 1:CHL601 3.5 0.1 1.0 CHD 1:CHL601 3.5 0.1 1.0 CA 1:TYR24 4.1 88.5 1.0 N 1:LEU25 4.1 89.8 1.0 C39 1:XAT1622 4.1 0.5 1.0 CA 1:LEU25 4.2 89.8 1.0 C3D 1:CHL601 4.2 0.1 1.0 CD2 1:LEU25 4.2 89.8 1.0 C2A 1:CHL601 4.3 0.1 1.0 C3A 1:CHL601 4.3 0.1 1.0 C2C 1:CHL601 4.4 0.1 1.0 C3B 1:CHL601 4.4 0.1 1.0 C2B 1:CHL601 4.4 0.1 1.0 C2D 1:CHL601 4.4 0.1 1.0 C3C 1:CHL601 4.4 0.1 1.0 C8 1:LHG2630 4.6 0.1 1.0 CB 1:TYR24 4.7 88.5 1.0 C10 1:LHG2630 4.7 0.1 1.0 CBD 1:CHL601 4.9 0.1 1.0 CG 1:LEU25 5.0 89.8 1.0

Magnesium binding site 2 out of 53 in the Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum within 5.0Å range: probe atom residue distance (Å) B Occ 1:Mg602 b:91.6 occ:1.00 MG 1:CLA602 0.0 91.6 1.0 NB 1:CLA602 2.0 91.6 1.0 ND 1:CLA602 2.0 91.6 1.0 NC 1:CLA602 2.1 91.6 1.0 NA 1:CLA602 2.1 91.6 1.0 OE2 1:GLU65 2.2 69.3 1.0 CD 1:GLU65 2.8 69.3 1.0 C4D 1:CLA602 2.9 91.6 1.0 C1B 1:CLA602 3.0 91.6 1.0 C4B 1:CLA602 3.1 91.6 1.0 C1C 1:CLA602 3.1 91.6 1.0 C4A 1:CLA602 3.1 91.6 1.0 C1D 1:CLA602 3.1 91.6 1.0 C4C 1:CLA602 3.2 91.6 1.0 C1A 1:CLA602 3.2 91.6 1.0 CHC 1:CLA602 3.4 91.6 1.0 CHB 1:CLA602 3.4 91.6 1.0 OE1 1:GLU65 3.4 69.3 1.0 CHA 1:CLA602 3.4 91.6 1.0 CHD 1:CLA602 3.5 91.6 1.0 CG 1:GLU65 3.7 69.3 1.0 C38 1:LUT1621 3.8 90.3 1.0 NE 1:ARG185 3.9 82.5 1.0 NH2 1:ARG185 4.1 82.5 1.0 C3D 1:CLA602 4.2 91.6 1.0 C3B 1:CLA602 4.3 91.6 1.0 C2B 1:CLA602 4.3 91.6 1.0 CZ 1:ARG185 4.3 82.5 1.0 C2D 1:CLA602 4.3 91.6 1.0 C2C 1:CLA602 4.3 91.6 1.0 C3C 1:CLA602 4.4 91.6 1.0 C3A 1:CLA602 4.4 91.6 1.0 C2A 1:CLA602 4.5 91.6 1.0 CB 1:GLU65 4.6 69.3 1.0 CD 1:ARG185 4.8 82.5 1.0 CBD 1:CLA602 4.9 91.6 1.0 CG 1:ARG185 4.9 82.5 1.0 O2A 1:CLA602 4.9 91.6 1.0

Magnesium binding site 3 out of 53 in the Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum within 5.0Å range: probe atom residue distance (Å) B Occ 1:Mg603 b:91.5 occ:1.00 MG 1:CLA603 0.0 91.5 1.0 ND 1:CLA603 2.0 91.5 1.0 NB 1:CLA603 2.0 91.5 1.0 NC 1:CLA603 2.1 91.5 1.0 NA 1:CLA603 2.1 91.5 1.0 NE2 1:HIS68 2.2 65.2 1.0 C4D 1:CLA603 2.9 91.5 1.0 C1B 1:CLA603 3.0 91.5 1.0 C4A 1:CLA603 3.0 91.5 1.0 C1C 1:CLA603 3.1 91.5 1.0 C4B 1:CLA603 3.1 91.5 1.0 C4C 1:CLA603 3.1 91.5 1.0 C1D 1:CLA603 3.1 91.5 1.0 C1A 1:CLA603 3.1 91.5 1.0 CE1 1:HIS68 3.2 65.2 1.0 CD2 1:HIS68 3.2 65.2 1.0 CHB 1:CLA603 3.4 91.5 1.0 CHA 1:CLA603 3.4 91.5 1.0 CHC 1:CLA603 3.5 91.5 1.0 CHD 1:CLA603 3.5 91.5 1.0 C10 1:CHL609 4.1 91.5 1.0 C3D 1:CLA603 4.2 91.5 1.0 ND1 1:HIS68 4.3 65.2 1.0 C2D 1:CLA603 4.3 91.5 1.0 C2B 1:CLA603 4.3 91.5 1.0 C2C 1:CLA603 4.3 91.5 1.0 C3C 1:CLA603 4.3 91.5 1.0 C3B 1:CLA603 4.3 91.5 1.0 CG 1:HIS68 4.4 65.2 1.0 C3A 1:CLA603 4.4 91.5 1.0 C2A 1:CLA603 4.5 91.5 1.0 C7 1:CHL609 4.7 91.5 1.0 C11 1:CHL609 4.8 91.5 1.0 C8 1:CHL609 4.8 91.5 1.0 CBD 1:CLA603 4.9 91.5 1.0

Magnesium binding site 4 out of 53 in the Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum within 5.0Å range: probe atom residue distance (Å) B Occ 1:Mg604 b:89.2 occ:1.00 MG 1:CLA604 0.0 89.2 1.0 NB 1:CLA604 2.0 89.2 1.0 ND 1:CLA604 2.0 89.2 1.0 NC 1:CLA604 2.1 89.2 1.0 NA 1:CLA604 2.1 89.2 1.0 C4D 1:CLA604 2.9 89.2 1.0 C1B 1:CLA604 3.0 89.2 1.0 C4A 1:CLA604 3.1 89.2 1.0 C4B 1:CLA604 3.1 89.2 1.0 C1C 1:CLA604 3.1 89.2 1.0 C1D 1:CLA604 3.1 89.2 1.0 C4C 1:CLA604 3.1 89.2 1.0 C1A 1:CLA604 3.1 89.2 1.0 CHB 1:CLA604 3.4 89.2 1.0 CHA 1:CLA604 3.4 89.2 1.0 CHC 1:CLA604 3.4 89.2 1.0 CHD 1:CLA604 3.5 89.2 1.0 O23 1:NEX1623 4.0 89.8 1.0 C3D 1:CLA604 4.2 89.2 1.0 C2B 1:CLA604 4.3 89.2 1.0 C2D 1:CLA604 4.3 89.2 1.0 C3B 1:CLA604 4.3 89.2 1.0 C2C 1:CLA604 4.3 89.2 1.0 C22 1:NEX1623 4.3 89.8 1.0 C3C 1:CLA604 4.4 89.2 1.0 C24 1:NEX1623 4.4 89.8 1.0 O 1:GLY78 4.4 76.7 1.0 C3A 1:CLA604 4.4 89.2 1.0 CA 1:GLY78 4.4 76.7 1.0 C2A 1:CLA604 4.5 89.2 1.0 C23 1:NEX1623 4.5 89.8 1.0 CG 1:PRO82 4.7 83.7 1.0 CBD 1:CLA604 4.9 89.2 1.0 C 1:GLY78 4.9 76.7 1.0 C18 1:LUT1621 4.9 90.3 1.0 CBA 1:CLA604 5.0 89.2 1.0

Magnesium binding site 5 out of 53 in the Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum within 5.0Å range: probe atom residue distance (Å) B Occ 1:Mg605 b:91.6 occ:1.00 MG 1:CHL605 0.0 91.6 1.0 NA 1:CHL605 2.0 91.6 1.0 ND 1:CHL605 2.0 91.6 1.0 NB 1:CHL605 2.0 91.6 1.0 NC 1:CHL605 2.1 91.6 1.0 O 1:VAL119 2.2 91.1 1.0 C4A 1:CHL605 3.0 91.6 1.0 C4D 1:CHL605 3.0 91.6 1.0 C1A 1:CHL605 3.0 91.6 1.0 C1B 1:CHL605 3.1 91.6 1.0 C4B 1:CHL605 3.1 91.6 1.0 C1C 1:CHL605 3.1 91.6 1.0 C4C 1:CHL605 3.1 91.6 1.0 C1D 1:CHL605 3.2 91.6 1.0 CHB 1:CHL605 3.4 91.6 1.0 CHC 1:CHL605 3.4 91.6 1.0 C 1:VAL119 3.4 91.1 1.0 CHA 1:CHL605 3.4 91.6 1.0 CHD 1:CHL605 3.6 91.6 1.0 O 1:HIS120 4.1 92.0 1.0 CA 1:VAL119 4.2 91.1 1.0 C3D 1:CHL605 4.2 91.6 1.0 C3A 1:CHL605 4.3 91.6 1.0 C2A 1:CHL605 4.3 91.6 1.0 C 1:HIS120 4.4 92.0 1.0 C3B 1:CHL605 4.4 91.6 1.0 C2C 1:CHL605 4.4 91.6 1.0 C2B 1:CHL605 4.4 91.6 1.0 C2D 1:CHL605 4.4 91.6 1.0 C3C 1:CHL605 4.4 91.6 1.0 N 1:HIS120 4.5 92.0 1.0 CG1 1:VAL119 4.6 91.1 1.0 CA 1:HIS120 4.8 92.0 1.0 CB 1:HIS120 4.8 92.0 1.0 N 1:ALA121 4.8 51.9 1.0 CBD 1:CHL605 4.9 91.6 1.0 CMA 1:CHL605 5.0 91.6 1.0 CAA 1:CHL605 5.0 91.6 1.0

Magnesium binding site 6 out of 53 in the Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum within 5.0Å range: probe atom residue distance (Å) B Occ 1:Mg606 b:89.2 occ:1.00 MG 1:CHL606 0.0 89.2 1.0 NA 1:CHL606 2.0 89.2 1.0 ND 1:CHL606 2.0 89.2 1.0 NB 1:CHL606 2.0 89.2 1.0 NC 1:CHL606 2.1 89.2 1.0 C4A 1:CHL606 3.0 89.2 1.0 C4D 1:CHL606 3.0 89.2 1.0 C1A 1:CHL606 3.0 89.2 1.0 C1B 1:CHL606 3.0 89.2 1.0 C1C 1:CHL606 3.1 89.2 1.0 C4B 1:CHL606 3.1 89.2 1.0 C4C 1:CHL606 3.1 89.2 1.0 C1D 1:CHL606 3.2 89.2 1.0 CHB 1:CHL606 3.3 89.2 1.0 CHC 1:CHL606 3.4 89.2 1.0 CHA 1:CHL606 3.5 89.2 1.0 CHD 1:CHL606 3.6 89.2 1.0 C38 1:NEX1623 4.1 89.8 1.0 C3D 1:CHL606 4.2 89.2 1.0 C3A 1:CHL606 4.3 89.2 1.0 C2A 1:CHL606 4.3 89.2 1.0 C2B 1:CHL606 4.3 89.2 1.0 C3B 1:CHL606 4.4 89.2 1.0 C2C 1:CHL606 4.4 89.2 1.0 C2D 1:CHL606 4.4 89.2 1.0 C3C 1:CHL606 4.4 89.2 1.0 CG2 1:ILE127 4.7 73.3 1.0 OE1 1:GLN131 4.7 71.5 1.0 CBD 1:CHL606 4.9 89.2 1.0 CD 1:GLN131 5.0 71.5 1.0

Magnesium binding site 7 out of 53 in the Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum within 5.0Å range: probe atom residue distance (Å) B Occ 1:Mg607 b:90.9 occ:1.00 MG 1:CHL607 0.0 90.9 1.0 NA 1:CHL607 2.0 90.9 1.0 ND 1:CHL607 2.0 90.9 1.0 NB 1:CHL607 2.0 90.9 1.0 NC 1:CHL607 2.1 90.9 1.0 C4A 1:CHL607 2.9 90.9 1.0 C4D 1:CHL607 3.0 90.9 1.0 C1A 1:CHL607 3.0 90.9 1.0 C1C 1:CHL607 3.0 90.9 1.0 C1B 1:CHL607 3.0 90.9 1.0 C4B 1:CHL607 3.1 90.9 1.0 C4C 1:CHL607 3.1 90.9 1.0 C1D 1:CHL607 3.2 90.9 1.0 CHB 1:CHL607 3.3 90.9 1.0 CHC 1:CHL607 3.4 90.9 1.0 CHA 1:CHL607 3.4 90.9 1.0 CHD 1:CHL607 3.6 90.9 1.0 OMC 1:CHL606 3.6 89.2 1.0 C3D 1:CHL607 4.2 90.9 1.0 C3A 1:CHL607 4.3 90.9 1.0 C2A 1:CHL607 4.3 90.9 1.0 CMC 1:CHL606 4.3 89.2 1.0 C2C 1:CHL607 4.3 90.9 1.0 C3B 1:CHL607 4.4 90.9 1.0 C2B 1:CHL607 4.4 90.9 1.0 C3C 1:CHL607 4.4 90.9 1.0 C18 3:XAT1622 4.4 73.5 1.0 C2D 1:CHL607 4.4 90.9 1.0 C15 3:CHL601 4.5 73.2 1.0 C17 3:CHL601 4.6 73.2 1.0 CBD 1:CHL607 4.9 90.9 1.0

Magnesium binding site 8 out of 53 in the Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum within 5.0Å range: probe atom residue distance (Å) B Occ 1:Mg608 b:87.8 occ:1.00 MG 1:CHL608 0.0 87.8 1.0 NA 1:CHL608 2.0 87.8 1.0 ND 1:CHL608 2.0 87.8 1.0 NB 1:CHL608 2.0 87.8 1.0 NC 1:CHL608 2.1 87.8 1.0 C4A 1:CHL608 3.0 87.8 1.0 C4D 1:CHL608 3.0 87.8 1.0 C1A 1:CHL608 3.0 87.8 1.0 C1B 1:CHL608 3.0 87.8 1.0 C1C 1:CHL608 3.1 87.8 1.0 C4B 1:CHL608 3.1 87.8 1.0 C4C 1:CHL608 3.1 87.8 1.0 C1D 1:CHL608 3.2 87.8 1.0 CHB 1:CHL608 3.3 87.8 1.0 CZ 1:PHE161 3.3 97.4 1.0 CHC 1:CHL608 3.4 87.8 1.0 CHA 1:CHL608 3.5 87.8 1.0 CHD 1:CHL608 3.6 87.8 1.0 CE1 1:PHE161 3.7 97.4 1.0 CG1 1:VAL138 4.0 68.8 1.0 CE2 1:PHE161 4.2 97.4 1.0 C3D 1:CHL608 4.2 87.8 1.0 C3A 1:CHL608 4.3 87.8 1.0 C2A 1:CHL608 4.3 87.8 1.0 C2B 1:CHL608 4.4 87.8 1.0 C3B 1:CHL608 4.4 87.8 1.0 C2C 1:CHL608 4.4 87.8 1.0 C2D 1:CHL608 4.4 87.8 1.0 C3C 1:CHL608 4.4 87.8 1.0 O 1:VAL138 4.7 68.8 1.0 CD1 1:PHE161 4.8 97.4 1.0 CBA 1:CHL608 4.8 87.8 1.0 CB 1:ARG142 4.9 67.2 1.0 CBD 1:CHL608 4.9 87.8 1.0

Magnesium binding site 9 out of 53 in the Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum within 5.0Å range: probe atom residue distance (Å) B Occ 1:Mg609 b:91.5 occ:1.00 MG 1:CHL609 0.0 91.5 1.0 NA 1:CHL609 2.0 91.5 1.0 ND 1:CHL609 2.0 91.5 1.0 NB 1:CHL609 2.0 91.5 1.0 NC 1:CHL609 2.1 91.5 1.0 OE1 1:GLU139 2.2 70.0 1.0 C4A 1:CHL609 2.9 91.5 1.0 C4D 1:CHL609 3.0 91.5 1.0 C1A 1:CHL609 3.0 91.5 1.0 C1B 1:CHL609 3.0 91.5 1.0 C4B 1:CHL609 3.1 91.5 1.0 C1C 1:CHL609 3.1 91.5 1.0 C4C 1:CHL609 3.1 91.5 1.0 C1D 1:CHL609 3.2 91.5 1.0 CD 1:GLU139 3.2 70.0 1.0 CHB 1:CHL609 3.3 91.5 1.0 CHC 1:CHL609 3.4 91.5 1.0 CHA 1:CHL609 3.4 91.5 1.0 CHD 1:CHL609 3.5 91.5 1.0 CG 1:GLU139 3.8 70.0 1.0 OE2 1:GLU139 4.2 70.0 1.0 C3D 1:CHL609 4.2 91.5 1.0 C4 3:CHL601 4.3 73.2 1.0 C3A 1:CHL609 4.3 91.5 1.0 CB 1:GLU139 4.3 70.0 1.0 C2A 1:CHL609 4.3 91.5 1.0 C3B 1:CHL609 4.3 91.5 1.0 C2B 1:CHL609 4.3 91.5 1.0 C2C 1:CHL609 4.4 91.5 1.0 C2D 1:CHL609 4.4 91.5 1.0 NH2 1:ARG142 4.4 67.2 1.0 C3C 1:CHL609 4.4 91.5 1.0 CMD 1:CLA603 4.7 91.5 1.0 CBA 1:CHL609 4.7 91.5 1.0 CBD 1:CHL609 4.9 91.5 1.0

Magnesium binding site 10 out of 53 in the Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Structure of M-Lhcii and CP24 Complexes in the Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum within 5.0Å range: probe atom residue distance (Å) B Occ 1:Mg610 b:96.0 occ:1.00 MG 1:CLA610 0.0 96.0 1.0 NB 1:CLA610 2.0 96.0 1.0 ND 1:CLA610 2.0 96.0 1.0 NC 1:CLA610 2.1 96.0 1.0 NA 1:CLA610 2.1 96.0 1.0 OE2 1:GLU180 2.2 86.8 1.0 C4D 1:CLA610 2.9 96.0 1.0 CD 1:GLU180 2.9 86.8 1.0 C1B 1:CLA610 3.0 96.0 1.0 C4B 1:CLA610 3.0 96.0 1.0 C4A 1:CLA610 3.1 96.0 1.0 C1C 1:CLA610 3.1 96.0 1.0 C4C 1:CLA610 3.1 96.0 1.0 C1D 1:CLA610 3.2 96.0 1.0 C1A 1:CLA610 3.2 96.0 1.0 CHC 1:CLA610 3.4 96.0 1.0 CHB 1:CLA610 3.5 96.0 1.0 CHA 1:CLA610 3.5 96.0 1.0 CHD 1:CLA610 3.5 96.0 1.0 OE1 1:GLU180 3.6 86.8 1.0 CG 1:GLU180 3.7 86.8 1.0 NE 1:ARG70 3.9 65.8 1.0 C3D 1:CLA610 4.2 96.0 1.0 C3B 1:CLA610 4.3 96.0 1.0 C2B 1:CLA610 4.3 96.0 1.0 C2C 1:CLA610 4.3 96.0 1.0 CZ 1:ARG70 4.3 65.8 1.0 C2D 1:CLA610 4.3 96.0 1.0 C3C 1:CLA610 4.4 96.0 1.0 NH2 1:ARG70 4.4 65.8 1.0 C3A 1:CLA610 4.4 96.0 1.0 C2A 1:CLA610 4.5 96.0 1.0 CD 1:ARG70 4.5 65.8 1.0 CB 1:GLU180 4.7 86.8 1.0 CG 1:ARG70 4.8 65.8 1.0 CBD 1:CLA610 4.9 96.0 1.0 CMA 1:CLA610 5.0 96.0 1.0 CBA 1:CLA610 5.0 96.0 1.0

X.Su, J.Ma, X.Wei, P.Cao, D.Zhu, W.Chang, Z.Liu, X.Zhang, M.Li. Structure and Assembly Mechanism of Plant C2S2M2-Type Psii-Lhcii Supercomplex Science V. 357 815 2017.
ISSN: ESSN 1095-9203
PubMed: 28839073
DOI: 10.1126/SCIENCE.AAN0327