Chlorine in PDB 9g6h: Active Psii Dimer From Native PEAK4 Psii Dimers

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

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

Calcium	(Ca)	4 atoms
Magnesium	(Mg)	70 atoms
Iron	(Fe)	6 atoms
Manganese	(Mn)	8 atoms

The binding sites of Chlorine atom in the Active Psii Dimer From Native PEAK4 Psii Dimers (pdb code 9g6h). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Active Psii Dimer From Native PEAK4 Psii Dimers, PDB code: 9g6h:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in the 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 Active Psii Dimer From Native PEAK4 Psii Dimers within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl402 b:33.0 occ:1.00 O D:HOH584 2.5 31.1 1.0 O A:HOH567 3.0 32.6 1.0 ND2 A:ASN181 3.2 17.1 1.0 NZ D:LYS317 3.3 33.8 1.0 N A:GLU333 3.6 25.5 1.0 CE D:LYS317 3.7 25.8 1.0 OD1 A:ASN181 3.8 24.7 1.0 CA A:HIS332 3.9 22.0 1.0 CG A:ASN181 3.9 18.8 1.0 CB A:HIS332 4.0 21.8 1.0 CG2 A:VAL185 4.0 16.8 1.0 CB D:LYS317 4.1 23.7 1.0 CG A:GLU333 4.2 27.6 1.0 O A:HOH570 4.2 35.6 1.0 C A:HIS332 4.3 24.8 1.0 CD1 D:LEU321 4.3 19.1 1.0 CA A:GLU333 4.5 24.6 1.0 CG D:LYS317 4.5 25.2 1.0 CG D:LEU321 4.5 20.0 1.0 CD2 D:LEU321 4.5 21.8 1.0 CD D:LYS317 4.7 23.9 1.0 O A:HOH588 4.9 36.0 1.0 O D:LYS317 4.9 24.1 1.0 CB A:GLU333 5.0 26.1 1.0

Chlorine binding site 2 out of 4 in the 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 Active Psii Dimer From Native PEAK4 Psii Dimers within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl403 b:29.9 occ:1.00 O C:HOH681 2.9 29.9 1.0 O A:HOH550 3.0 28.9 1.0 N A:ASN338 3.1 23.6 1.0 N C:GLU342 3.4 24.0 1.0 CD2 A:PHE339 3.6 25.5 1.0 CA A:HIS337 3.7 22.2 1.0 O C:HOH693 3.8 32.3 1.0 N A:PHE339 3.9 23.9 1.0 CA C:GLY341 3.9 23.0 1.0 C A:HIS337 3.9 23.7 1.0 O A:ALA336 4.0 25.3 1.0 CA A:ASN338 4.1 23.9 1.0 CB C:GLU342 4.1 25.4 1.0 C C:GLY341 4.2 22.5 1.0 CB A:ASN338 4.3 23.1 1.0 CE2 A:PHE339 4.3 24.1 1.0 CB A:HIS337 4.3 21.4 1.0 CG A:PHE339 4.4 24.3 1.0 CA C:GLU342 4.4 23.5 1.0 CB A:PHE339 4.4 24.4 1.0 C A:ASN338 4.4 24.6 1.0 CG C:GLU342 4.5 27.2 1.0 O C:HOH673 4.5 25.0 1.0 CA A:PHE339 4.7 24.7 1.0 CD2 A:HIS337 4.7 26.4 1.0 N A:HIS337 4.8 22.5 1.0 C A:ALA336 4.8 22.4 1.0 CG A:HIS337 4.9 24.0 1.0 CG A:ASN338 4.9 28.8 1.0 O A:PHE339 5.0 32.1 1.0 N C:THR343 5.0 21.1 1.0

Chlorine binding site 3 out of 4 in the 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 Active Psii Dimer From Native PEAK4 Psii Dimers within 5.0Å range: probe atom residue distance (Å) B Occ a:Cl403 b:34.9 occ:1.00 O d:HOH582 2.5 31.1 1.0 O a:HOH570 3.0 32.6 1.0 ND2 a:ASN181 3.2 16.6 1.0 NZ d:LYS317 3.3 33.8 1.0 N a:GLU333 3.6 25.8 1.0 CE d:LYS317 3.7 26.3 1.0 OD1 a:ASN181 3.8 24.4 1.0 CG a:ASN181 3.9 18.9 1.0 CA a:HIS332 3.9 22.4 1.0 CB a:HIS332 4.0 22.4 1.0 CG2 a:VAL185 4.0 16.7 1.0 CB d:LYS317 4.1 23.0 1.0 O a:HOH577 4.2 35.0 1.0 CG a:GLU333 4.3 27.9 1.0 C a:HIS332 4.3 24.9 1.0 CD1 d:LEU321 4.3 19.7 1.0 CD2 d:LEU321 4.5 21.8 1.0 CG d:LYS317 4.5 24.6 1.0 CG d:LEU321 4.5 19.9 1.0 CA a:GLU333 4.5 25.1 1.0 CD d:LYS317 4.7 24.9 1.0 O d:LYS317 4.9 24.2 1.0 O a:HOH586 4.9 35.5 1.0

Chlorine binding site 4 out of 4 in the 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 4 of Active Psii Dimer From Native PEAK4 Psii Dimers within 5.0Å range: probe atom residue distance (Å) B Occ a:Cl404 b:29.4 occ:1.00 O c:HOH686 2.8 30.6 1.0 O a:HOH547 3.0 28.1 1.0 N a:ASN338 3.2 23.4 1.0 N c:GLU342 3.5 24.1 1.0 CD2 a:PHE339 3.6 24.5 1.0 CA a:HIS337 3.7 23.1 1.0 N a:PHE339 3.9 23.9 1.0 C a:HIS337 3.9 24.0 1.0 O c:HOH685 3.9 32.1 1.0 CA c:GLY341 4.0 23.3 1.0 O a:ALA336 4.0 26.0 1.0 CB c:GLU342 4.1 25.8 1.0 CA a:ASN338 4.1 24.4 1.0 C c:GLY341 4.3 22.5 1.0 CB a:ASN338 4.3 23.7 1.0 CE2 a:PHE339 4.3 23.3 1.0 CB a:HIS337 4.4 22.6 1.0 CG a:PHE339 4.4 24.4 1.0 CB a:PHE339 4.4 24.2 1.0 CA c:GLU342 4.4 23.8 1.0 C a:ASN338 4.5 24.9 1.0 O c:HOH673 4.5 24.4 1.0 CG c:GLU342 4.5 28.1 1.0 CD2 a:HIS337 4.7 28.0 1.0 CA a:PHE339 4.7 23.7 1.0 N a:HIS337 4.8 22.8 1.0 C a:ALA336 4.8 22.6 1.0 CG a:HIS337 4.9 24.5 1.0 CG a:ASN338 4.9 29.0 1.0 O a:PHE339 4.9 31.4 1.0 N c:THR343 4.9 21.0 1.0

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