Chlorine in PDB 9g6g: Semi-Active Psii Dimer From Native PEAK4 Psii Dimers

All present enzymatic activity of Semi-Active Psii Dimer From Native PEAK4 Psii Dimers:
1.10.3.9;

The structure of Semi-Active Psii Dimer From Native PEAK4 Psii Dimers also contains other interesting chemical elements:

Calcium	(Ca)	2 atoms
Magnesium	(Mg)	70 atoms
Manganese	(Mn)	4 atoms
Iron	(Fe)	5 atoms

The binding sites of Chlorine atom in the Semi-Active Psii Dimer From Native PEAK4 Psii Dimers (pdb code 9g6g). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Semi-Active Psii Dimer From Native PEAK4 Psii Dimers, PDB code: 9g6g:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in the Semi-Active Psii Dimer From Native PEAK4 Psii Dimers


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Semi-Active Psii Dimer From Native PEAK4 Psii Dimers within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl402 b:33.1 occ:1.00 O A:HOH538 2.9 33.2 1.0 O D:HOH590 3.0 28.4 1.0 ND2 A:ASN181 3.3 16.0 1.0 N A:GLU333 3.4 24.8 1.0 NZ D:LYS317 3.6 35.9 1.0 O D:HOH510 3.6 35.0 1.0 CE D:LYS317 3.8 25.2 1.0 CA A:HIS332 3.8 21.7 1.0 OD1 A:ASN181 3.9 23.3 1.0 CB A:HIS332 3.9 22.3 1.0 CG A:GLU333 4.1 27.5 1.0 CG A:ASN181 4.1 18.3 1.0 CG2 A:VAL185 4.1 18.1 1.0 C A:HIS332 4.1 24.6 1.0 CB D:LYS317 4.2 22.4 1.0 O A:HOH556 4.3 30.2 1.0 CA A:GLU333 4.3 26.4 1.0 CD1 D:LEU321 4.4 20.2 1.0 CG D:LYS317 4.6 23.8 1.0 CG D:LEU321 4.7 18.9 1.0 CD2 D:LEU321 4.7 20.2 1.0 O A:HOH581 4.7 31.2 1.0 CD D:LYS317 4.8 24.4 1.0 CB A:GLU333 4.8 25.9 1.0 CG A:HIS332 4.9 23.9 1.0 O D:LYS317 5.0 23.4 1.0

Chlorine binding site 2 out of 3 in the Semi-Active Psii Dimer From Native PEAK4 Psii Dimers


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Semi-Active Psii Dimer From Native PEAK4 Psii Dimers within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl403 b:32.3 occ:1.00 O C:HOH686 2.9 26.9 1.0 O A:HOH543 3.0 29.2 1.0 N A:ASN338 3.1 23.4 1.0 CD2 A:PHE339 3.5 25.3 1.0 N C:GLU342 3.5 24.9 1.0 CA A:HIS337 3.7 22.6 1.0 N A:PHE339 3.8 24.6 1.0 C A:HIS337 3.9 24.3 1.0 O C:HOH691 3.9 34.0 1.0 CA C:GLY341 3.9 22.9 1.0 CA A:ASN338 4.0 25.0 1.0 O A:ALA336 4.1 26.7 1.0 CB A:ASN338 4.1 24.9 1.0 CE2 A:PHE339 4.2 24.8 1.0 CB C:GLU342 4.2 25.3 1.0 CG A:PHE339 4.3 25.5 1.0 C C:GLY341 4.3 24.1 1.0 CB A:PHE339 4.3 22.9 1.0 C A:ASN338 4.3 24.6 1.0 CB A:HIS337 4.4 22.7 1.0 CA C:GLU342 4.5 23.0 1.0 O C:HOH672 4.5 23.6 1.0 CG C:GLU342 4.6 26.6 1.0 CA A:PHE339 4.7 24.2 1.0 N A:HIS337 4.8 24.2 1.0 CD2 A:HIS337 4.8 25.5 1.0 CG A:ASN338 4.8 29.4 1.0 C A:ALA336 4.8 25.1 1.0 O A:HOH607 4.9 33.2 1.0 O A:PHE339 4.9 33.5 1.0 CG A:HIS337 5.0 25.0 1.0 N C:THR343 5.0 21.2 1.0

Chlorine binding site 3 out of 3 in the Semi-Active Psii Dimer From Native PEAK4 Psii Dimers


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Semi-Active Psii Dimer From Native PEAK4 Psii Dimers within 5.0Å range: probe atom residue distance (Å) B Occ a:Cl401 b:51.8 occ:1.00 ND2 a:ASN181 3.1 22.6 1.0 O d:HOH562 3.3 34.7 1.0 CB a:HSK332 3.8 42.2 1.0 OD1 a:ASN181 3.8 28.3 1.0 CB d:LYS317 3.8 27.7 1.0 CG a:ASN181 3.9 22.3 1.0 CA a:HSK332 4.0 44.5 1.0 CD1 d:LEU321 4.0 25.2 1.0 CE d:LYS317 4.1 33.4 1.0 OM a:HSK332 4.1 43.7 0.5 CG2 a:VAL185 4.2 24.0 1.0 CG d:LEU321 4.3 26.0 1.0 CG d:LYS317 4.4 32.8 1.0 CD2 d:LEU321 4.5 26.0 1.0 CD d:LYS317 4.6 32.2 1.0 O a:HSK332 4.6 53.6 1.0 O d:LYS317 4.7 31.2 1.0 CA d:LYS317 4.8 28.4 1.0 C a:HSK332 4.8 50.7 1.0 CG a:HSK332 4.8 45.2 1.0 NZ d:LYS317 4.9 38.4 1.0 C d:LYS317 4.9 28.2 1.0 ND1 a:HSK332 4.9 47.9 1.0

Z.Zhao, I.Vercellino, P.J.Nixon, L.A.Sazanov. Semi-Active Psii Dimer From the PEAK4 Psii Dimers To Be Published.