Magnesium in PDB 6l35: Psi-Lhci Supercomplex From Physcometrella Patens

All present enzymatic activity of Psi-Lhci Supercomplex From Physcometrella Patens:
1.97.1.12;

The structure of Psi-Lhci Supercomplex From Physcometrella Patens also contains other interesting chemical elements:

Iron

(Fe)

12 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 - 80; Page 9, Binding sites: 81 - 90; Page 10, Binding sites: 91 - 100; Page 11, Binding sites: 101 - 110; Page 12, Binding sites: 111 - 120; Page 13, Binding sites: 121 - 130; Page 14, Binding sites: 131 - 140; Page 15, Binding sites: 141 - 150; Page 16, Binding sites: 151 - 156;

Binding sites:

The binding sites of Magnesium atom in the Psi-Lhci Supercomplex From Physcometrella Patens (pdb code 6l35). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 156 binding sites of Magnesium where determined in the Psi-Lhci Supercomplex From Physcometrella Patens, PDB code: 6l35:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 156 in the Psi-Lhci Supercomplex From Physcometrella Patens


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Psi-Lhci Supercomplex From Physcometrella Patens within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg801 b:42.1 occ:1.00 MG A:CLA801 0.0 42.1 1.0 NB A:CLA801 2.0 42.1 1.0 ND A:CLA801 2.0 42.1 1.0 NA A:CLA801 2.1 42.1 1.0 NC A:CLA801 2.1 42.1 1.0 C4D A:CLA801 2.9 42.1 1.0 C1B A:CLA801 3.0 42.1 1.0 C4A A:CLA801 3.0 42.1 1.0 C4B A:CLA801 3.1 42.1 1.0 C1C A:CLA801 3.1 42.1 1.0 C4C A:CLA801 3.1 42.1 1.0 C1D A:CLA801 3.1 42.1 1.0 C1A A:CLA801 3.1 42.1 1.0 CE1 A:HIS675 3.2 40.3 1.0 CHB A:CLA801 3.4 42.1 1.0 CHC A:CLA801 3.4 42.1 1.0 CHA A:CLA801 3.5 42.1 1.0 NE2 A:HIS675 3.5 40.3 1.0 CHD A:CLA801 3.5 42.1 1.0 CAB B:CLA802 3.7 42.0 1.0 C3B B:CLA802 4.0 42.0 1.0 ND1 A:HIS675 4.2 40.3 1.0 C3D A:CLA801 4.2 42.1 1.0 C4B B:CLA802 4.3 42.0 1.0 C2B A:CLA801 4.3 42.1 1.0 C3B A:CLA801 4.3 42.1 1.0 CHC B:CLA802 4.3 42.0 1.0 C2C A:CLA801 4.3 42.1 1.0 C2D A:CLA801 4.3 42.1 1.0 C3C A:CLA801 4.4 42.1 1.0 C3A A:CLA801 4.4 42.1 1.0 C2A A:CLA801 4.5 42.1 1.0 CD2 A:HIS675 4.6 40.3 1.0 C2B B:CLA802 4.7 42.0 1.0 CBB B:CLA802 4.7 42.0 1.0 CBD A:CLA801 4.9 42.1 1.0 CG A:HIS675 5.0 40.3 1.0

Magnesium binding site 2 out of 156 in the Psi-Lhci Supercomplex From Physcometrella Patens


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Psi-Lhci Supercomplex From Physcometrella Patens within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg802 b:42.4 occ:1.00 MG A:CLA802 0.0 42.4 1.0 NB A:CLA802 2.0 42.4 1.0 ND A:CLA802 2.0 42.4 1.0 NA A:CLA802 2.1 42.4 1.0 NC A:CLA802 2.1 42.4 1.0 C4D A:CLA802 2.9 42.4 1.0 C1B A:CLA802 3.0 42.4 1.0 C4A A:CLA802 3.0 42.4 1.0 C4B A:CLA802 3.1 42.4 1.0 C1C A:CLA802 3.1 42.4 1.0 C4C A:CLA802 3.1 42.4 1.0 C1D A:CLA802 3.1 42.4 1.0 C1A A:CLA802 3.1 42.4 1.0 SD A:MET683 3.2 42.1 1.0 CHB A:CLA802 3.4 42.4 1.0 CHC A:CLA802 3.4 42.4 1.0 CHA A:CLA802 3.5 42.4 1.0 CHD A:CLA802 3.5 42.4 1.0 NE1 B:TRP582 3.5 41.4 1.0 CG A:MET683 4.0 42.1 1.0 CZ2 B:TRP582 4.1 41.4 1.0 CE2 B:TRP582 4.1 41.4 1.0 CB A:MET683 4.2 42.1 1.0 C3D A:CLA802 4.3 42.4 1.0 C2B A:CLA802 4.3 42.4 1.0 C3B A:CLA802 4.3 42.4 1.0 C2C A:CLA802 4.3 42.4 1.0 C2D A:CLA802 4.4 42.4 1.0 C3C A:CLA802 4.4 42.4 1.0 C3A A:CLA802 4.4 42.4 1.0 C2A A:CLA802 4.5 42.4 1.0 CE A:MET683 4.6 42.1 1.0 CD1 B:TRP582 4.7 41.4 1.0 CBD A:CLA802 4.9 42.4 1.0

Magnesium binding site 3 out of 156 in the Psi-Lhci Supercomplex From Physcometrella Patens


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Psi-Lhci Supercomplex From Physcometrella Patens within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg803 b:46.9 occ:1.00 MG A:CLA803 0.0 46.9 1.0 NB A:CLA803 2.0 46.9 1.0 ND A:CLA803 2.0 46.9 1.0 NC A:CLA803 2.1 46.9 1.0 NA A:CLA803 2.1 46.9 1.0 C4D A:CLA803 2.9 46.9 1.0 C1B A:CLA803 3.0 46.9 1.0 C4B A:CLA803 3.0 46.9 1.0 C4A A:CLA803 3.0 46.9 1.0 C1C A:CLA803 3.1 46.9 1.0 C4C A:CLA803 3.1 46.9 1.0 C1A A:CLA803 3.2 46.9 1.0 C1D A:CLA803 3.2 46.9 1.0 CBB B:CLA803 3.4 47.3 1.0 CHB A:CLA803 3.4 46.9 1.0 CHC A:CLA803 3.4 46.9 1.0 CHA A:CLA803 3.5 46.9 1.0 CHD A:CLA803 3.5 46.9 1.0 C2B A:CLA803 4.2 46.9 1.0 CAB B:CLA803 4.2 47.3 1.0 C3B A:CLA803 4.2 46.9 1.0 C3D A:CLA803 4.3 46.9 1.0 C2C A:CLA803 4.3 46.9 1.0 C2D A:CLA803 4.4 46.9 1.0 C3C A:CLA803 4.4 46.9 1.0 C3A A:CLA803 4.4 46.9 1.0 C2A A:CLA803 4.5 46.9 1.0 CB B:ALA658 4.5 43.8 1.0 C2 A:CLA801 4.7 42.1 1.0 CBD A:CLA803 4.9 46.9 1.0 C3B B:CLA803 4.9 47.3 1.0 OD1 A:ASN599 5.0 44.2 1.0 C3 A:CLA801 5.0 42.1 1.0

Magnesium binding site 4 out of 156 in the Psi-Lhci Supercomplex From Physcometrella Patens


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Psi-Lhci Supercomplex From Physcometrella Patens within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg804 b:50.9 occ:1.00 MG A:CLA804 0.0 50.9 1.0 NB A:CLA804 2.0 50.9 1.0 ND A:CLA804 2.0 50.9 1.0 NC A:CLA804 2.1 50.9 1.0 NA A:CLA804 2.1 50.9 1.0 NE2 A:HIS50 2.9 49.3 1.0 C4D A:CLA804 2.9 50.9 1.0 C1B A:CLA804 3.0 50.9 1.0 C4A A:CLA804 3.0 50.9 1.0 C4B A:CLA804 3.1 50.9 1.0 C1C A:CLA804 3.1 50.9 1.0 C4C A:CLA804 3.1 50.9 1.0 C1A A:CLA804 3.2 50.9 1.0 C1D A:CLA804 3.2 50.9 1.0 CHB A:CLA804 3.4 50.9 1.0 CHC A:CLA804 3.4 50.9 1.0 CHA A:CLA804 3.5 50.9 1.0 CHD A:CLA804 3.5 50.9 1.0 CG J:PRO12 3.7 52.2 1.0 CD2 A:HIS50 3.7 49.3 1.0 CB J:PRO12 3.9 52.2 1.0 CE1 A:HIS50 4.0 49.3 1.0 C3D A:CLA804 4.3 50.9 1.0 C2B A:CLA804 4.3 50.9 1.0 C3B A:CLA804 4.3 50.9 1.0 C2C A:CLA804 4.3 50.9 1.0 C2D A:CLA804 4.4 50.9 1.0 C3C A:CLA804 4.4 50.9 1.0 C3A A:CLA804 4.4 50.9 1.0 CD J:PRO12 4.5 52.2 1.0 C2A A:CLA804 4.5 50.9 1.0 C39 A:BCR856 4.7 49.8 1.0 CBD A:CLA804 4.9 50.9 1.0 CG A:HIS50 4.9 49.3 1.0

Magnesium binding site 5 out of 156 in the Psi-Lhci Supercomplex From Physcometrella Patens


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Psi-Lhci Supercomplex From Physcometrella Patens within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg805 b:50.1 occ:1.00 MG A:CLA805 0.0 50.1 1.0 NB A:CLA805 2.0 50.1 1.0 ND A:CLA805 2.0 50.1 1.0 NA A:CLA805 2.1 50.1 1.0 NC A:CLA805 2.1 50.1 1.0 NE2 A:HIS54 2.9 48.2 1.0 C4D A:CLA805 2.9 50.1 1.0 C1B A:CLA805 3.0 50.1 1.0 C4A A:CLA805 3.0 50.1 1.0 C4B A:CLA805 3.1 50.1 1.0 C1C A:CLA805 3.1 50.1 1.0 C4C A:CLA805 3.1 50.1 1.0 C1D A:CLA805 3.1 50.1 1.0 C1A A:CLA805 3.2 50.1 1.0 CHB A:CLA805 3.4 50.1 1.0 CHC A:CLA805 3.4 50.1 1.0 CHA A:CLA805 3.5 50.1 1.0 CHD A:CLA805 3.5 50.1 1.0 CE1 A:HIS54 3.6 48.2 1.0 CD2 A:HIS54 4.0 48.2 1.0 C7 A:CLA812 4.2 51.2 1.0 C3D A:CLA805 4.3 50.1 1.0 C2B A:CLA805 4.3 50.1 1.0 C3B A:CLA805 4.3 50.1 1.0 C2C A:CLA805 4.3 50.1 1.0 C2D A:CLA805 4.4 50.1 1.0 C3C A:CLA805 4.4 50.1 1.0 C3A A:CLA805 4.4 50.1 1.0 C5 A:CLA812 4.4 51.2 1.0 C2A A:CLA805 4.5 50.1 1.0 ND1 A:HIS54 4.7 48.2 1.0 C9 A:CLA812 4.9 51.2 1.0 C6 A:CLA812 4.9 51.2 1.0 C8 A:CLA812 4.9 51.2 1.0 C10 A:CLA812 4.9 51.2 1.0 CBD A:CLA805 4.9 50.1 1.0 CG A:HIS54 5.0 48.2 1.0

Magnesium binding site 6 out of 156 in the Psi-Lhci Supercomplex From Physcometrella Patens


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Psi-Lhci Supercomplex From Physcometrella Patens within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg806 b:46.9 occ:1.00 MG A:CLA806 0.0 46.9 1.0 NB A:CLA806 2.0 46.9 1.0 ND A:CLA806 2.0 46.9 1.0 NC A:CLA806 2.1 46.9 1.0 NA A:CLA806 2.1 46.9 1.0 NE2 A:HIS74 2.9 46.0 1.0 C4D A:CLA806 2.9 46.9 1.0 C1B A:CLA806 3.0 46.9 1.0 C4A A:CLA806 3.0 46.9 1.0 C4B A:CLA806 3.1 46.9 1.0 C1C A:CLA806 3.1 46.9 1.0 C4C A:CLA806 3.1 46.9 1.0 C1A A:CLA806 3.1 46.9 1.0 C1D A:CLA806 3.2 46.9 1.0 CMB A:CLA831 3.2 45.3 1.0 CD2 A:HIS74 3.4 46.0 1.0 CHB A:CLA806 3.4 46.9 1.0 CHC A:CLA806 3.4 46.9 1.0 CHA A:CLA806 3.5 46.9 1.0 CHD A:CLA806 3.5 46.9 1.0 CE1 A:HIS74 4.1 46.0 1.0 C3D A:CLA806 4.3 46.9 1.0 C2B A:CLA806 4.3 46.9 1.0 C3B A:CLA806 4.3 46.9 1.0 C2C A:CLA806 4.3 46.9 1.0 C2D A:CLA806 4.4 46.9 1.0 C3C A:CLA806 4.4 46.9 1.0 C3A A:CLA806 4.4 46.9 1.0 C2A A:CLA806 4.5 46.9 1.0 CG A:HIS74 4.7 46.0 1.0 C2B A:CLA831 4.7 45.3 1.0 CBD A:CLA806 4.9 46.9 1.0 CBB A:CLA831 4.9 45.3 1.0 CG1 A:VAL70 4.9 48.6 1.0 ND1 A:HIS74 5.0 46.0 1.0

Magnesium binding site 7 out of 156 in the Psi-Lhci Supercomplex From Physcometrella Patens


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Psi-Lhci Supercomplex From Physcometrella Patens within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg807 b:43.8 occ:1.00 MG A:CLA807 0.0 43.8 1.0 NB A:CLA807 2.0 43.8 1.0 ND A:CLA807 2.0 43.8 1.0 NC A:CLA807 2.1 43.8 1.0 NA A:CLA807 2.1 43.8 1.0 OE1 A:GLN77 2.9 44.4 1.0 C4D A:CLA807 2.9 43.8 1.0 C1B A:CLA807 3.0 43.8 1.0 C4A A:CLA807 3.0 43.8 1.0 C4B A:CLA807 3.1 43.8 1.0 C1C A:CLA807 3.1 43.8 1.0 C4C A:CLA807 3.1 43.8 1.0 C1A A:CLA807 3.2 43.8 1.0 C1D A:CLA807 3.2 43.8 1.0 CHB A:CLA807 3.4 43.8 1.0 CHC A:CLA807 3.4 43.8 1.0 CHA A:CLA807 3.5 43.8 1.0 CHD A:CLA807 3.5 43.8 1.0 CD A:GLN77 3.8 44.4 1.0 NE2 A:GLN77 4.1 44.4 1.0 C3D A:CLA807 4.3 43.8 1.0 C2B A:CLA807 4.3 43.8 1.0 C3B A:CLA807 4.3 43.8 1.0 C2C A:CLA807 4.3 43.8 1.0 C2D A:CLA807 4.4 43.8 1.0 C3C A:CLA807 4.4 43.8 1.0 C3A A:CLA807 4.4 43.8 1.0 C2A A:CLA807 4.5 43.8 1.0 CMA A:CLA806 4.9 46.9 1.0 CBD A:CLA807 4.9 43.8 1.0

Magnesium binding site 8 out of 156 in the Psi-Lhci Supercomplex From Physcometrella Patens


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Psi-Lhci Supercomplex From Physcometrella Patens within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg808 b:49.0 occ:1.00 MG A:CLA808 0.0 49.0 1.0 NB A:CLA808 2.0 49.0 1.0 ND A:CLA808 2.0 49.0 1.0 NC A:CLA808 2.1 49.0 1.0 NA A:CLA808 2.1 49.0 1.0 C4D A:CLA808 2.9 49.0 1.0 C1B A:CLA808 3.0 49.0 1.0 CE1 A:HIS91 3.0 49.6 1.0 C4A A:CLA808 3.0 49.0 1.0 C4B A:CLA808 3.1 49.0 1.0 C1C A:CLA808 3.1 49.0 1.0 C4C A:CLA808 3.1 49.0 1.0 C1A A:CLA808 3.2 49.0 1.0 C1D A:CLA808 3.2 49.0 1.0 CHB A:CLA808 3.4 49.0 1.0 CHC A:CLA808 3.4 49.0 1.0 CHA A:CLA808 3.5 49.0 1.0 CHD A:CLA808 3.5 49.0 1.0 NE2 A:HIS91 3.8 49.6 1.0 ND1 A:HIS91 4.0 49.6 1.0 C3D A:CLA808 4.3 49.0 1.0 C2B A:CLA808 4.3 49.0 1.0 C3B A:CLA808 4.3 49.0 1.0 C2C A:CLA808 4.3 49.0 1.0 C2D A:CLA808 4.4 49.0 1.0 C3C A:CLA808 4.4 49.0 1.0 C3A A:CLA808 4.4 49.0 1.0 C2A A:CLA808 4.5 49.0 1.0 CBD A:CLA808 4.9 49.0 1.0

Magnesium binding site 9 out of 156 in the Psi-Lhci Supercomplex From Physcometrella Patens


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Psi-Lhci Supercomplex From Physcometrella Patens within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg809 b:46.0 occ:1.00 MG A:CLA809 0.0 46.0 1.0 NB A:CLA809 2.0 46.0 1.0 ND A:CLA809 2.0 46.0 1.0 NA A:CLA809 2.1 46.0 1.0 NC A:CLA809 2.1 46.0 1.0 C4D A:CLA809 2.9 46.0 1.0 OE1 A:GLN113 3.0 49.3 1.0 C1B A:CLA809 3.0 46.0 1.0 C4A A:CLA809 3.0 46.0 1.0 C4B A:CLA809 3.1 46.0 1.0 C1C A:CLA809 3.1 46.0 1.0 C4C A:CLA809 3.1 46.0 1.0 C1A A:CLA809 3.1 46.0 1.0 C1D A:CLA809 3.2 46.0 1.0 CHB A:CLA809 3.4 46.0 1.0 CHC A:CLA809 3.4 46.0 1.0 CHA A:CLA809 3.5 46.0 1.0 CHD A:CLA809 3.5 46.0 1.0 NE2 A:GLN113 3.6 49.3 1.0 CD A:GLN113 3.6 49.3 1.0 C3 A:CLA829 4.2 44.2 1.0 C3D A:CLA809 4.3 46.0 1.0 C5 A:CLA829 4.3 44.2 1.0 C2B A:CLA809 4.3 46.0 1.0 C4 A:CLA829 4.3 44.2 1.0 C3B A:CLA809 4.3 46.0 1.0 C2C A:CLA809 4.3 46.0 1.0 C2D A:CLA809 4.4 46.0 1.0 C3C A:CLA809 4.4 46.0 1.0 C3A A:CLA809 4.4 46.0 1.0 C2A A:CLA809 4.5 46.0 1.0 C2 A:CLA829 4.6 44.2 1.0 CBD A:CLA809 4.9 46.0 1.0

Magnesium binding site 10 out of 156 in the Psi-Lhci Supercomplex From Physcometrella Patens


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Psi-Lhci Supercomplex From Physcometrella Patens within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg810 b:48.3 occ:1.00 MG A:CLA810 0.0 48.3 1.0 NB A:CLA810 2.0 48.3 1.0 ND A:CLA810 2.0 48.3 1.0 NC A:CLA810 2.1 48.3 1.0 NA A:CLA810 2.1 48.3 1.0 OE1 A:GLN121 2.8 48.7 1.0 C4D A:CLA810 2.9 48.3 1.0 C1B A:CLA810 3.0 48.3 1.0 C4A A:CLA810 3.0 48.3 1.0 C4B A:CLA810 3.1 48.3 1.0 C1C A:CLA810 3.1 48.3 1.0 C4C A:CLA810 3.1 48.3 1.0 C1A A:CLA810 3.2 48.3 1.0 C1D A:CLA810 3.2 48.3 1.0 CHB A:CLA810 3.4 48.3 1.0 CHC A:CLA810 3.4 48.3 1.0 CHA A:CLA810 3.5 48.3 1.0 CHD A:CLA810 3.5 48.3 1.0 C20 A:CLA829 3.6 44.2 1.0 CD A:GLN121 3.7 48.7 1.0 C18 A:CLA829 3.9 44.2 1.0 NE2 A:GLN121 4.0 48.7 1.0 C3D A:CLA810 4.3 48.3 1.0 C2B A:CLA810 4.3 48.3 1.0 C3B A:CLA810 4.3 48.3 1.0 C2C A:CLA810 4.3 48.3 1.0 C2D A:CLA810 4.4 48.3 1.0 C3C A:CLA810 4.4 48.3 1.0 C3A A:CLA810 4.4 48.3 1.0 C2A A:CLA810 4.5 48.3 1.0 C17 A:CLA829 4.6 44.2 1.0 CBD A:CLA810 4.9 48.3 1.0

L.Zhao, Q.J.Yan, X.C.Qin. Antenna Arrangement and Energy Transfer Pathways of Psi-Lhci From the Moss Physcometrella Patens To Be Published.