Calcium 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:

Magnesium	(Mg)	70 atoms
Manganese	(Mn)	4 atoms
Iron	(Fe)	5 atoms
Chlorine	(Cl)	3 atoms

The binding sites of Calcium 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 Calcium atom.
In total 2 binding sites of Calcium where determined in the Semi-Active Psii Dimer From Native PEAK4 Psii Dimers, PDB code: 9g6g:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Semi-Active Psii Dimer From Native PEAK4 Psii Dimers


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca 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:Ca414 b:31.7 occ:1.00 CA1 A:OEX414 0.0 31.7 1.0 O1 A:OEX414 2.3 38.8 1.0 O A:HOH564 2.4 28.8 1.0 O A:HOH509 2.4 29.4 1.0 OD2 A:ASP170 2.5 32.5 1.0 O2 A:OEX414 2.5 32.4 1.0 O5 A:OEX414 2.5 31.0 1.0 O A:ALA344 2.5 38.0 1.0 CG A:ASP170 3.3 28.8 1.0 MN2 A:OEX414 3.4 40.4 1.0 OE2 A:GLU189 3.4 35.3 1.0 MN3 A:OEX414 3.4 39.2 1.0 C A:ALA344 3.5 41.0 1.0 OE1 A:GLU189 3.5 32.5 1.0 MN1 A:OEX414 3.5 43.2 1.0 OD1 A:ASP170 3.6 31.5 1.0 MN4 A:OEX414 3.7 50.3 1.0 CD A:GLU189 3.8 31.9 1.0 O3 A:OEX414 3.9 33.2 1.0 O4 A:OEX414 4.0 35.8 1.0 OE1 A:GLN165 4.2 28.2 1.0 NH1 C:ARG345 4.4 26.0 1.0 CB A:ASP170 4.6 21.2 1.0 NH2 C:ARG345 4.6 25.3 1.0 OH A:TYR161 4.7 20.3 1.0 CA A:ALA344 4.8 39.8 1.0 O A:HOH521 4.9 24.9 1.0 CZ C:ARG345 4.9 23.3 1.0

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


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca 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 O:Ca301 b:66.3 occ:1.00 O O:HOH415 2.2 57.8 1.0 OD1 O:ASN226 2.3 63.2 1.0 O O:THR164 2.4 64.0 1.0 O O:VAL227 2.4 54.3 1.0 CG O:ASN226 3.3 58.9 1.0 C O:THR164 3.6 62.9 1.0 C O:VAL227 3.6 49.8 1.0 ND2 O:ASN226 3.8 58.7 1.0 N O:VAL227 4.3 48.3 1.0 CA O:SER165 4.4 63.8 1.0 CA O:ALA228 4.4 49.3 1.0 N O:SER165 4.4 62.0 1.0 N O:ALA228 4.4 49.7 1.0 CA O:THR164 4.5 61.2 1.0 C O:ASN226 4.5 46.5 1.0 CA O:VAL227 4.5 47.9 1.0 CB O:ASN226 4.6 50.4 1.0 OD1 O:ASP167 4.7 64.2 1.0 CB O:THR164 4.8 60.8 1.0 O O:ASN226 4.9 47.9 1.0 CA O:ASN226 4.9 45.6 1.0 O O:THR166 4.9 59.4 1.0 C O:SER165 4.9 63.5 1.0 CB O:ALA228 4.9 44.5 1.0

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