Magnesium in PDB 1ilx: Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure.

The structure of Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure., PDB code: 1ilx was solved by S.Vasilev, P.Orth, A.Zouni, T.G.Owens, D.Bruce, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 3.80
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	130.010, 226.720, 308.290, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The structure of Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure. also contains other interesting chemical elements:

Cadmium	(Cd)	2 atoms
Manganese	(Mn)	8 atoms
Iron	(Fe)	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;

Binding sites:

The binding sites of Magnesium atom in the Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure. (pdb code 1ilx). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 70 binding sites of Magnesium where determined in the Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure., PDB code: 1ilx:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 70 in the Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure. within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg174 b:0.0 occ:1.00 MG A:CLA174 0.0 0.0 1.0 ND A:CLA174 2.0 0.0 1.0 NC A:CLA174 2.0 0.0 1.0 NB A:CLA174 2.1 0.0 1.0 NA A:CLA174 2.2 0.0 1.0 C4D A:CLA174 2.9 0.0 1.0 C1D A:CLA174 3.0 0.0 1.0 C4C A:CLA174 3.0 0.0 1.0 C1C A:CLA174 3.0 0.0 1.0 C4B A:CLA174 3.1 0.0 1.0 C1B A:CLA174 3.1 0.0 1.0 C4A A:CLA174 3.1 0.0 1.0 C1A A:CLA174 3.2 0.0 1.0 CHD A:CLA174 3.4 0.0 1.0 CHC A:CLA174 3.4 0.0 1.0 CHA A:CLA174 3.4 0.0 1.0 CHB A:CLA174 3.5 0.0 1.0 C3D A:CLA174 4.1 0.0 1.0 C2D A:CLA174 4.2 0.0 1.0 C2C A:CLA174 4.3 0.0 1.0 C3C A:CLA174 4.3 0.0 1.0 C2B A:CLA174 4.4 0.0 1.0 C3B A:CLA174 4.4 0.0 1.0 C3A A:CLA174 4.5 0.0 1.0 C2A A:CLA174 4.5 0.0 1.0 CBD A:CLA174 4.9 0.0 1.0

Magnesium binding site 2 out of 70 in the Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure. within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg176 b:0.0 occ:1.00 MG B:CLA176 0.0 0.0 1.0 ND B:CLA176 2.0 0.0 1.0 NC B:CLA176 2.0 0.0 1.0 NB B:CLA176 2.1 0.0 1.0 NA B:CLA176 2.2 0.0 1.0 C4D B:CLA176 2.9 0.0 1.0 C1D B:CLA176 3.0 0.0 1.0 C4C B:CLA176 3.0 0.0 1.0 C1C B:CLA176 3.0 0.0 1.0 C4B B:CLA176 3.1 0.0 1.0 C1B B:CLA176 3.1 0.0 1.0 C4A B:CLA176 3.1 0.0 1.0 C1A B:CLA176 3.2 0.0 1.0 CHD B:CLA176 3.4 0.0 1.0 CHC B:CLA176 3.4 0.0 1.0 CHA B:CLA176 3.4 0.0 1.0 CHB B:CLA176 3.5 0.0 1.0 C3D B:CLA176 4.1 0.0 1.0 C2D B:CLA176 4.2 0.0 1.0 C2C B:CLA176 4.3 0.0 1.0 C3C B:CLA176 4.3 0.0 1.0 C2B B:CLA176 4.4 0.0 1.0 C3B B:CLA176 4.4 0.0 1.0 C3A B:CLA176 4.5 0.0 1.0 C2A B:CLA176 4.5 0.0 1.0 C3B A:CLA174 4.9 0.0 1.0 CBD B:CLA176 4.9 0.0 1.0

Magnesium binding site 3 out of 70 in the Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure. within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg175 b:0.0 occ:1.00 MG A:CLA175 0.0 0.0 1.0 ND A:CLA175 2.0 0.0 1.0 NC A:CLA175 2.0 0.0 1.0 NB A:CLA175 2.1 0.0 1.0 NA A:CLA175 2.2 0.0 1.0 C4D A:CLA175 2.9 0.0 1.0 C1D A:CLA175 3.0 0.0 1.0 C4C A:CLA175 3.0 0.0 1.0 C1C A:CLA175 3.0 0.0 1.0 C4B A:CLA175 3.1 0.0 1.0 C1B A:CLA175 3.1 0.0 1.0 C4A A:CLA175 3.1 0.0 1.0 C1A A:CLA175 3.2 0.0 1.0 CHD A:CLA175 3.4 0.0 1.0 CHC A:CLA175 3.4 0.0 1.0 CHA A:CLA175 3.4 0.0 1.0 CHB A:CLA175 3.5 0.0 1.0 C3D A:CLA175 4.1 0.0 1.0 C2D A:CLA175 4.2 0.0 1.0 C2C A:CLA175 4.3 0.0 1.0 C3C A:CLA175 4.3 0.0 1.0 C2B A:CLA175 4.4 0.0 1.0 C3B A:CLA175 4.4 0.0 1.0 C3A A:CLA175 4.5 0.0 1.0 C2A A:CLA175 4.5 0.0 1.0 CBD A:CLA175 4.9 0.0 1.0

Magnesium binding site 4 out of 70 in the Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure. within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg176 b:0.0 occ:1.00 MG A:CLA176 0.0 0.0 1.0 ND A:CLA176 2.0 0.0 1.0 NC A:CLA176 2.0 0.0 1.0 NB A:CLA176 2.1 0.0 1.0 NA A:CLA176 2.2 0.0 1.0 C4D A:CLA176 2.9 0.0 1.0 C1D A:CLA176 3.0 0.0 1.0 C4C A:CLA176 3.0 0.0 1.0 C1C A:CLA176 3.0 0.0 1.0 C4B A:CLA176 3.1 0.0 1.0 C1B A:CLA176 3.1 0.0 1.0 C4A A:CLA176 3.1 0.0 1.0 C1A A:CLA176 3.2 0.0 1.0 CHD A:CLA176 3.4 0.0 1.0 CHC A:CLA176 3.4 0.0 1.0 CHA A:CLA176 3.4 0.0 1.0 CHB A:CLA176 3.5 0.0 1.0 C3D A:CLA176 4.1 0.0 1.0 C2D A:CLA176 4.2 0.0 1.0 C2C A:CLA176 4.3 0.0 1.0 C3C A:CLA176 4.3 0.0 1.0 C2B A:CLA176 4.4 0.0 1.0 C3B A:CLA176 4.4 0.0 1.0 C3A A:CLA176 4.5 0.0 1.0 C2A A:CLA176 4.5 0.0 1.0 CBD A:CLA176 4.9 0.0 1.0

Magnesium binding site 5 out of 70 in the Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure. within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg178 b:0.0 occ:1.00 MG A:CLA178 0.0 0.0 1.0 ND A:CLA178 2.0 0.0 1.0 NC A:CLA178 2.0 0.0 1.0 NB A:CLA178 2.1 0.0 1.0 NA A:CLA178 2.2 0.0 1.0 C4D A:CLA178 2.9 0.0 1.0 C1D A:CLA178 3.0 0.0 1.0 C4C A:CLA178 3.0 0.0 1.0 C1C A:CLA178 3.0 0.0 1.0 C4B A:CLA178 3.1 0.0 1.0 C1B A:CLA178 3.1 0.0 1.0 C4A A:CLA178 3.1 0.0 1.0 C1A A:CLA178 3.2 0.0 1.0 CHD A:CLA178 3.4 0.0 1.0 CHC A:CLA178 3.4 0.0 1.0 CHA A:CLA178 3.4 0.0 1.0 CHB A:CLA178 3.5 0.0 1.0 C3D A:CLA178 4.1 0.0 1.0 C2D A:CLA178 4.2 0.0 1.0 C2C A:CLA178 4.3 0.0 1.0 C3C A:CLA178 4.3 0.0 1.0 C2B A:CLA178 4.4 0.0 1.0 C3B A:CLA178 4.4 0.0 1.0 C3A A:CLA178 4.5 0.0 1.0 C2A A:CLA178 4.5 0.0 1.0 CBD A:CLA178 4.9 0.0 1.0

Magnesium binding site 6 out of 70 in the Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure. within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg178 b:0.0 occ:1.00 MG B:CLA178 0.0 0.0 1.0 ND B:CLA178 2.0 0.0 1.0 NC B:CLA178 2.0 0.0 1.0 NB B:CLA178 2.1 0.0 1.0 NA B:CLA178 2.2 0.0 1.0 C4D B:CLA178 2.9 0.0 1.0 C1D B:CLA178 3.0 0.0 1.0 C4C B:CLA178 3.0 0.0 1.0 C1C B:CLA178 3.0 0.0 1.0 C4B B:CLA178 3.1 0.0 1.0 C1B B:CLA178 3.1 0.0 1.0 C4A B:CLA178 3.1 0.0 1.0 C1A B:CLA178 3.2 0.0 1.0 CHD B:CLA178 3.4 0.0 1.0 CHC B:CLA178 3.4 0.0 1.0 CHA B:CLA178 3.4 0.0 1.0 CHB B:CLA178 3.5 0.0 1.0 C3D B:CLA178 4.1 0.0 1.0 C2D B:CLA178 4.2 0.0 1.0 C2C B:CLA178 4.3 0.0 1.0 C3C B:CLA178 4.3 0.0 1.0 C2B B:CLA178 4.4 0.0 1.0 C3B B:CLA178 4.4 0.0 1.0 C3A B:CLA178 4.5 0.0 1.0 C2A B:CLA178 4.5 0.0 1.0 CBD B:CLA178 4.9 0.0 1.0

Magnesium binding site 7 out of 70 in the Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure. within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg157 b:0.0 occ:1.00 MG C:CLA157 0.0 0.0 1.0 ND C:CLA157 2.0 0.0 1.0 NC C:CLA157 2.0 0.0 1.0 NB C:CLA157 2.1 0.0 1.0 NA C:CLA157 2.2 0.0 1.0 C4D C:CLA157 2.9 0.0 1.0 C1D C:CLA157 3.0 0.0 1.0 C4C C:CLA157 3.0 0.0 1.0 C1C C:CLA157 3.0 0.0 1.0 C4B C:CLA157 3.1 0.0 1.0 C1B C:CLA157 3.1 0.0 1.0 C4A C:CLA157 3.1 0.0 1.0 C1A C:CLA157 3.2 0.0 1.0 CHD C:CLA157 3.4 0.0 1.0 CHC C:CLA157 3.4 0.0 1.0 CHA C:CLA157 3.4 0.0 1.0 CHB C:CLA157 3.5 0.0 1.0 C3D C:CLA157 4.1 0.0 1.0 C2D C:CLA157 4.2 0.0 1.0 C2C C:CLA157 4.3 0.0 1.0 C3C C:CLA157 4.3 0.0 1.0 C2B C:CLA157 4.4 0.0 1.0 C3B C:CLA157 4.4 0.0 1.0 C3A C:CLA157 4.5 0.0 1.0 C2A C:CLA157 4.5 0.0 1.0 CBD C:CLA157 4.9 0.0 1.0

Magnesium binding site 8 out of 70 in the Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure. within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg158 b:0.0 occ:1.00 MG C:CLA158 0.0 0.0 1.0 ND C:CLA158 2.0 0.0 1.0 NC C:CLA158 2.0 0.0 1.0 NB C:CLA158 2.1 0.0 1.0 NA C:CLA158 2.2 0.0 1.0 C4D C:CLA158 2.9 0.0 1.0 C1D C:CLA158 3.0 0.0 1.0 C4C C:CLA158 3.0 0.0 1.0 C1C C:CLA158 3.0 0.0 1.0 C4B C:CLA158 3.1 0.0 1.0 C1B C:CLA158 3.1 0.0 1.0 C4A C:CLA158 3.1 0.0 1.0 C1A C:CLA158 3.2 0.0 1.0 CHD C:CLA158 3.4 0.0 1.0 CHC C:CLA158 3.4 0.0 1.0 CHA C:CLA158 3.4 0.0 1.0 CHB C:CLA158 3.5 0.0 1.0 C3D C:CLA158 4.1 0.0 1.0 C2D C:CLA158 4.2 0.0 1.0 C2C C:CLA158 4.3 0.0 1.0 C3C C:CLA158 4.3 0.0 1.0 C2B C:CLA158 4.4 0.0 1.0 C3B C:CLA158 4.4 0.0 1.0 C3A C:CLA158 4.5 0.0 1.0 C2A C:CLA158 4.5 0.0 1.0 CBD C:CLA158 4.9 0.0 1.0

Magnesium binding site 9 out of 70 in the Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure. within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg159 b:0.0 occ:1.00 MG C:CLA159 0.0 0.0 1.0 ND C:CLA159 2.0 0.0 1.0 NC C:CLA159 2.0 0.0 1.0 NB C:CLA159 2.1 0.0 1.0 NA C:CLA159 2.2 0.0 1.0 C4D C:CLA159 2.9 0.0 1.0 C1D C:CLA159 3.0 0.0 1.0 C4C C:CLA159 3.0 0.0 1.0 C1C C:CLA159 3.0 0.0 1.0 C4B C:CLA159 3.1 0.0 1.0 C1B C:CLA159 3.1 0.0 1.0 C4A C:CLA159 3.1 0.0 1.0 C1A C:CLA159 3.2 0.0 1.0 CHD C:CLA159 3.4 0.0 1.0 CHC C:CLA159 3.4 0.0 1.0 CHA C:CLA159 3.4 0.0 1.0 CHB C:CLA159 3.5 0.0 1.0 C3D C:CLA159 4.1 0.0 1.0 C2D C:CLA159 4.2 0.0 1.0 C2C C:CLA159 4.3 0.0 1.0 C3C C:CLA159 4.3 0.0 1.0 C2B C:CLA159 4.4 0.0 1.0 C3B C:CLA159 4.4 0.0 1.0 C3A C:CLA159 4.5 0.0 1.0 C2A C:CLA159 4.5 0.0 1.0 CBD C:CLA159 4.9 0.0 1.0

Magnesium binding site 10 out of 70 in the Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Excited State Dynamics in Photosystem II Revised. New Insights From the X-Ray Structure. within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg179 b:0.0 occ:1.00 MG A:CLA179 0.0 0.0 1.0 ND A:CLA179 2.0 0.0 1.0 NC A:CLA179 2.0 0.0 1.0 NB A:CLA179 2.1 0.0 1.0 NA A:CLA179 2.2 0.0 1.0 C4D A:CLA179 2.9 0.0 1.0 C1D A:CLA179 3.0 0.0 1.0 C4C A:CLA179 3.0 0.0 1.0 C1C A:CLA179 3.0 0.0 1.0 C4B A:CLA179 3.1 0.0 1.0 C1B A:CLA179 3.1 0.0 1.0 C4A A:CLA179 3.1 0.0 1.0 C1A A:CLA179 3.2 0.0 1.0 CHD A:CLA179 3.4 0.0 1.0 CHC A:CLA179 3.4 0.0 1.0 CHA A:CLA179 3.4 0.0 1.0 CHB A:CLA179 3.5 0.0 1.0 C3D A:CLA179 4.1 0.0 1.0 C2D A:CLA179 4.2 0.0 1.0 C2C A:CLA179 4.3 0.0 1.0 C3C A:CLA179 4.3 0.0 1.0 C2B A:CLA179 4.4 0.0 1.0 C3B A:CLA179 4.4 0.0 1.0 C3A A:CLA179 4.5 0.0 1.0 C2A A:CLA179 4.5 0.0 1.0 CBD A:CLA179 4.9 0.0 1.0

S.Vasil'ev, P.Orth, A.Zouni, T.G.Owens, D.Bruce. Excited-State Dynamics in Photosystem II: Insights From the X-Ray Crystal Structure. Proc.Natl.Acad.Sci.Usa V. 98 8602 2001.
ISSN: ISSN 0027-8424
PubMed: 11459991
DOI: 10.1073/PNAS.141239598