Atomistry » Chlorine » PDB 8ii0-8it8 » 8ira
Atomistry »
  Chlorine »
    PDB 8ii0-8it8 »
      8ira »

Chlorine in PDB 8ira: Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay

Enzymatic activity of Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay

All present enzymatic activity of Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay:
1.10.3.9;

Protein crystallography data

The structure of Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay, PDB code: 8ira was solved by H.Li, M.Suga, J.R.Shen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.98 / 2.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 125.75, 231.6, 288.28, 90, 90, 90
R / Rfree (%) 14.9 / 18.3

Other elements in 8ira:

The structure of Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay also contains other interesting chemical elements:

Calcium (Ca) 11 atoms
Iron (Fe) 8 atoms
Manganese (Mn) 16 atoms
Magnesium (Mg) 80 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay (pdb code 8ira). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 8 binding sites of Chlorine where determined in the Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay, PDB code: 8ira:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Chlorine binding site 1 out of 8 in 8ira

Go back to Chlorine Binding Sites List in 8ira
Chlorine binding site 1 out of 8 in the Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl402

b:43.6
occ:0.40
CL A:CL402 0.0 43.6 0.4
CL A:CL402 0.1 43.5 0.6
O D:HOH573 3.0 45.1 0.6
O D:HOH573 3.0 45.3 0.4
NZ D:LYS317 3.1 40.3 0.6
NZ D:LYS317 3.1 40.4 0.4
N A:GLU333 3.3 42.9 0.6
O A:HOH561 3.4 43.8 0.4
N A:GLU333 3.4 43.3 0.4
O A:HOH561 3.4 44.8 0.6
ND2 A:ASN181 3.4 44.1 0.6
ND2 A:ASN181 3.4 44.2 0.4
CA A:HIS332 3.7 44.4 0.6
CA A:HIS332 3.8 44.4 0.4
CB A:HIS332 3.8 41.7 0.6
CE D:LYS317 3.8 45.4 0.6
CB A:HIS332 3.8 41.8 0.4
CE D:LYS317 3.8 45.4 0.4
CG A:GLU333 4.0 45.6 0.6
C A:HIS332 4.0 43.0 0.6
CG A:GLU333 4.0 45.6 0.4
C A:HIS332 4.1 43.1 0.4
OD1 A:ASN181 4.1 41.8 0.4
OD1 A:ASN181 4.1 41.6 0.6
CG A:ASN181 4.2 46.5 0.4
O D:HOH510 4.2 45.5 0.4
O D:HOH510 4.2 45.3 0.6
CG A:ASN181 4.2 46.5 0.6
CA A:GLU333 4.2 45.7 0.6
O A:HOH579 4.3 50.7 0.6
CG2 A:VAL185 4.3 39.5 0.6
CA A:GLU333 4.3 45.6 0.4
CG2 A:VAL185 4.3 39.7 0.4
CD1 D:LEU321 4.4 42.8 0.6
CD1 D:LEU321 4.4 42.9 0.4
CD2 D:LEU321 4.4 40.7 0.4
CD2 D:LEU321 4.4 40.6 0.6
O A:HOH579 4.5 49.6 0.4
CB D:LYS317 4.5 43.2 0.6
CB D:LYS317 4.5 43.3 0.4
CG D:LEU321 4.7 46.2 0.6
CG D:LEU321 4.7 46.1 0.4
CB A:GLU333 4.7 45.3 0.6
CG D:LYS317 4.7 42.6 0.4
CG D:LYS317 4.7 42.6 0.6
CB A:GLU333 4.8 45.0 0.4
CG A:HIS332 4.8 46.9 0.4
CG A:HIS332 4.8 47.0 0.6
O D:LYS317 4.9 43.9 0.6
CD D:LYS317 4.9 44.2 0.6
CD D:LYS317 4.9 44.3 0.4
O D:LYS317 4.9 43.9 0.4
OE2 A:GLU333 5.0 48.0 0.4
CD A:GLU333 5.0 45.5 0.4
CD A:GLU333 5.0 45.5 0.6

Chlorine binding site 2 out of 8 in 8ira

Go back to Chlorine Binding Sites List in 8ira
Chlorine binding site 2 out of 8 in the Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl402

b:43.5
occ:0.60
CL A:CL402 0.0 43.5 0.6
CL A:CL402 0.1 43.6 0.4
NZ D:LYS317 3.0 40.3 0.6
NZ D:LYS317 3.0 40.4 0.4
O D:HOH573 3.1 45.1 0.6
O D:HOH573 3.1 45.3 0.4
O A:HOH561 3.2 43.8 0.4
O A:HOH561 3.3 44.8 0.6
ND2 A:ASN181 3.3 44.1 0.6
ND2 A:ASN181 3.3 44.2 0.4
N A:GLU333 3.4 42.9 0.6
N A:GLU333 3.5 43.3 0.4
CE D:LYS317 3.7 45.4 0.6
CE D:LYS317 3.7 45.4 0.4
CA A:HIS332 3.9 44.4 0.6
CB A:HIS332 3.9 41.7 0.6
CB A:HIS332 3.9 41.8 0.4
CA A:HIS332 3.9 44.4 0.4
OD1 A:ASN181 4.0 41.8 0.4
CG A:GLU333 4.0 45.6 0.6
CG A:GLU333 4.0 45.6 0.4
OD1 A:ASN181 4.0 41.6 0.6
CG A:ASN181 4.1 46.5 0.4
C A:HIS332 4.1 43.0 0.6
O D:HOH510 4.1 45.5 0.4
O D:HOH510 4.1 45.3 0.6
CG A:ASN181 4.1 46.5 0.6
C A:HIS332 4.2 43.1 0.4
CG2 A:VAL185 4.2 39.5 0.6
CG2 A:VAL185 4.3 39.7 0.4
CA A:GLU333 4.3 45.7 0.6
CA A:GLU333 4.4 45.6 0.4
O A:HOH579 4.4 50.7 0.6
CD1 D:LEU321 4.4 42.8 0.6
CD1 D:LEU321 4.4 42.9 0.4
CB D:LYS317 4.5 43.2 0.6
CB D:LYS317 4.5 43.3 0.4
CD2 D:LEU321 4.5 40.7 0.4
CD2 D:LEU321 4.5 40.6 0.6
O A:HOH579 4.6 49.6 0.4
CG D:LYS317 4.7 42.6 0.4
CB A:GLU333 4.7 45.3 0.6
CG D:LYS317 4.7 42.6 0.6
CG D:LEU321 4.8 46.2 0.6
CB A:GLU333 4.8 45.0 0.4
CG D:LEU321 4.8 46.1 0.4
CG A:HIS332 4.9 46.9 0.4
CD D:LYS317 4.9 44.2 0.6
CG A:HIS332 4.9 47.0 0.6
CD D:LYS317 4.9 44.3 0.4
OE2 A:GLU333 4.9 48.0 0.4
CD A:GLU333 4.9 45.5 0.4
OE2 A:GLU333 4.9 48.1 0.6
CD A:GLU333 4.9 45.5 0.6
O D:LYS317 4.9 43.9 0.6
O D:LYS317 5.0 43.9 0.4

Chlorine binding site 3 out of 8 in 8ira

Go back to Chlorine Binding Sites List in 8ira
Chlorine binding site 3 out of 8 in the Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl403

b:46.7
occ:0.40
CL A:CL403 0.0 46.7 0.4
CL A:CL403 0.1 46.7 0.6
O C:HOH709 3.0 44.6 0.6
O C:HOH709 3.1 44.3 0.4
O A:HOH589 3.1 52.9 0.4
N A:ASN338 3.1 45.2 0.6
N A:ASN338 3.1 45.1 0.4
O A:HOH589 3.1 54.2 0.6
N C:GLU354 3.3 46.7 0.6
N C:GLU354 3.4 46.7 0.4
N A:PHE339 3.6 49.1 0.6
CA A:HIS337 3.6 46.5 0.6
N A:PHE339 3.6 49.0 0.4
CA A:HIS337 3.7 46.5 0.4
CD2 A:PHE339 3.7 50.1 0.6
CA C:GLY353 3.8 46.9 0.6
CD2 A:PHE339 3.8 49.9 0.4
CA C:GLY353 3.8 47.0 0.4
C A:HIS337 3.9 53.1 0.6
C A:HIS337 3.9 53.0 0.4
C C:GLY353 4.1 49.8 0.6
CA A:ASN338 4.1 46.5 0.6
CA A:ASN338 4.1 46.5 0.4
C C:GLY353 4.1 49.7 0.4
CB A:HIS337 4.1 45.9 0.6
CB C:GLU354 4.2 40.3 0.4
CB C:GLU354 4.2 40.2 0.6
CB A:HIS337 4.2 46.0 0.4
O A:ALA336 4.2 47.9 0.4
O A:ALA336 4.3 48.0 0.6
CB A:PHE339 4.3 46.0 0.6
C A:ASN338 4.3 47.2 0.6
CA C:GLU354 4.3 49.4 0.4
CB A:PHE339 4.3 46.0 0.4
C A:ASN338 4.3 47.2 0.4
CA C:GLU354 4.3 49.4 0.6
CG A:PHE339 4.4 53.1 0.6
O C:HOH700 4.4 45.4 0.6
CB A:ASN338 4.4 46.0 0.4
CB A:ASN338 4.4 46.0 0.6
O C:HOH700 4.4 45.4 0.4
CG A:PHE339 4.4 52.9 0.4
CA A:PHE339 4.4 50.7 0.6
O A:PHE339 4.5 48.2 0.6
CA A:PHE339 4.5 50.7 0.4
O A:PHE339 4.5 47.5 0.4
CE2 A:PHE339 4.5 46.4 0.6
O C:HOH737 4.6 49.3 0.6
O C:HOH737 4.6 49.2 0.4
CE2 A:PHE339 4.6 46.3 0.4
N A:HIS337 4.8 42.7 0.6
N A:HIS337 4.8 42.9 0.4
N C:THR355 4.8 44.9 0.6
CD2 A:HIS337 4.8 47.1 0.6
N C:THR355 4.9 44.9 0.4
CD2 A:HIS337 4.9 47.1 0.4
CG A:HIS337 4.9 48.9 0.6
CG A:HIS337 4.9 48.8 0.4
C A:PHE339 4.9 47.8 0.6
O C:GLY352 4.9 48.5 0.6
C A:PHE339 5.0 47.8 0.4
CG A:ASN338 5.0 52.1 0.4
C A:ALA336 5.0 49.6 0.6
C A:ALA336 5.0 49.5 0.4
CG A:ASN338 5.0 52.1 0.6

Chlorine binding site 4 out of 8 in 8ira

Go back to Chlorine Binding Sites List in 8ira
Chlorine binding site 4 out of 8 in the Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl403

b:46.7
occ:0.60
CL A:CL403 0.0 46.7 0.6
CL A:CL403 0.1 46.7 0.4
O C:HOH709 3.0 44.6 0.6
O C:HOH709 3.1 44.3 0.4
N A:ASN338 3.1 45.2 0.6
N A:ASN338 3.1 45.1 0.4
O A:HOH589 3.1 52.9 0.4
O A:HOH589 3.2 54.2 0.6
N C:GLU354 3.3 46.7 0.6
N C:GLU354 3.3 46.7 0.4
CA A:HIS337 3.6 46.5 0.6
N A:PHE339 3.6 49.1 0.6
CA A:HIS337 3.6 46.5 0.4
N A:PHE339 3.7 49.0 0.4
CA C:GLY353 3.7 46.9 0.6
CD2 A:PHE339 3.8 50.1 0.6
CA C:GLY353 3.8 47.0 0.4
C A:HIS337 3.8 53.1 0.6
C A:HIS337 3.9 53.0 0.4
CD2 A:PHE339 3.9 49.9 0.4
C C:GLY353 4.0 49.8 0.6
C C:GLY353 4.0 49.7 0.4
CA A:ASN338 4.1 46.5 0.6
CA A:ASN338 4.1 46.5 0.4
CB C:GLU354 4.1 40.3 0.4
CB A:HIS337 4.1 45.9 0.6
CB C:GLU354 4.2 40.2 0.6
O A:ALA336 4.2 47.9 0.4
O A:ALA336 4.2 48.0 0.6
CB A:HIS337 4.2 46.0 0.4
CA C:GLU354 4.3 49.4 0.4
CA C:GLU354 4.3 49.4 0.6
C A:ASN338 4.3 47.2 0.6
CB A:PHE339 4.4 46.0 0.6
CB A:ASN338 4.4 46.0 0.4
C A:ASN338 4.4 47.2 0.4
CB A:ASN338 4.4 46.0 0.6
O C:HOH700 4.4 45.4 0.6
CB A:PHE339 4.4 46.0 0.4
CG A:PHE339 4.4 53.1 0.6
O C:HOH700 4.5 45.4 0.4
CG A:PHE339 4.5 52.9 0.4
CA A:PHE339 4.5 50.7 0.6
O A:PHE339 4.5 48.2 0.6
CA A:PHE339 4.6 50.7 0.4
CE2 A:PHE339 4.6 46.4 0.6
O C:HOH737 4.6 49.3 0.6
O A:PHE339 4.6 47.5 0.4
O C:HOH737 4.6 49.2 0.4
CE2 A:PHE339 4.7 46.3 0.4
N A:HIS337 4.7 42.7 0.6
N A:HIS337 4.8 42.9 0.4
N C:THR355 4.8 44.9 0.6
N C:THR355 4.8 44.9 0.4
CD2 A:HIS337 4.8 47.1 0.6
CD2 A:HIS337 4.8 47.1 0.4
CG A:HIS337 4.8 48.9 0.6
CG A:HIS337 4.9 48.8 0.4
C A:ALA336 4.9 49.6 0.6
O C:GLY352 4.9 48.5 0.6
C A:ALA336 4.9 49.5 0.4
CG A:ASN338 5.0 52.1 0.4
C A:PHE339 5.0 47.8 0.6
CG A:ASN338 5.0 52.1 0.6
O C:GLY352 5.0 48.4 0.4

Chlorine binding site 5 out of 8 in 8ira

Go back to Chlorine Binding Sites List in 8ira
Chlorine binding site 5 out of 8 in the Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Cl402

b:49.2
occ:0.40
CL a:CL402 0.0 49.2 0.4
CL a:CL402 0.1 49.6 0.6
NZ d:LYS317 3.0 47.0 0.4
O d:HOH559 3.1 51.9 0.4
O d:HOH559 3.1 53.6 0.6
NZ d:LYS317 3.2 47.0 0.6
O a:HOH573 3.3 48.2 0.6
N a:GLU333 3.3 46.0 0.6
ND2 a:ASN181 3.4 44.3 0.4
ND2 a:ASN181 3.4 44.3 0.6
O a:HOH573 3.4 47.7 0.4
N a:GLU333 3.4 46.0 0.4
CE d:LYS317 3.7 42.5 0.4
CA a:HIS332 3.7 47.5 0.6
CB a:HIS332 3.8 46.0 0.6
CB a:HIS332 3.8 46.1 0.4
CA a:HIS332 3.8 47.5 0.4
CE d:LYS317 3.9 42.8 0.6
CG a:GLU333 4.0 49.2 0.6
C a:HIS332 4.0 46.9 0.6
CG a:GLU333 4.0 49.5 0.4
C a:HIS332 4.1 46.8 0.4
OD1 a:ASN181 4.2 48.7 0.4
CG a:ASN181 4.2 45.4 0.4
CG2 a:VAL185 4.2 47.2 0.4
OD1 a:ASN181 4.3 48.7 0.6
CG a:ASN181 4.3 45.3 0.6
CA a:GLU333 4.3 48.4 0.6
CG2 a:VAL185 4.3 47.4 0.6
O a:HOH540 4.3 50.9 0.4
CA a:GLU333 4.3 48.5 0.4
O a:HOH540 4.4 51.1 0.6
O a:HOH567 4.4 51.8 0.6
CD1 d:LEU321 4.4 46.0 0.4
CD1 d:LEU321 4.4 46.1 0.6
CD2 d:LEU321 4.4 47.1 0.4
O a:HOH567 4.5 52.4 0.4
CD2 d:LEU321 4.5 47.2 0.6
CB d:LYS317 4.5 43.4 0.4
CB d:LYS317 4.6 43.3 0.6
CB a:GLU333 4.7 49.9 0.6
CG d:LEU321 4.7 53.5 0.4
CG a:HIS332 4.7 49.7 0.4
CG d:LEU321 4.7 53.6 0.6
CG a:HIS332 4.7 49.8 0.6
CB a:GLU333 4.7 49.8 0.4
CG d:LYS317 4.8 48.3 0.6
CG d:LYS317 4.8 48.4 0.4
CD2 a:HIS332 4.9 53.5 0.4
CD d:LYS317 4.9 48.3 0.4
O d:LYS317 4.9 48.1 0.4
CD2 a:HIS332 4.9 53.6 0.6
O d:LYS317 4.9 47.9 0.6
CD a:GLU333 4.9 53.0 0.6
CD d:LYS317 5.0 48.1 0.6
CD a:GLU333 5.0 52.4 0.4
OE2 a:GLU333 5.0 49.5 0.4

Chlorine binding site 6 out of 8 in 8ira

Go back to Chlorine Binding Sites List in 8ira
Chlorine binding site 6 out of 8 in the Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 6 of Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Cl402

b:49.6
occ:0.60
CL a:CL402 0.0 49.6 0.6
CL a:CL402 0.1 49.2 0.4
NZ d:LYS317 3.1 47.0 0.4
O d:HOH559 3.2 51.9 0.4
O d:HOH559 3.2 53.6 0.6
NZ d:LYS317 3.2 47.0 0.6
O a:HOH573 3.2 48.2 0.6
ND2 a:ASN181 3.3 44.3 0.4
ND2 a:ASN181 3.3 44.3 0.6
O a:HOH573 3.3 47.7 0.4
N a:GLU333 3.4 46.0 0.6
N a:GLU333 3.5 46.0 0.4
CE d:LYS317 3.7 42.5 0.4
CB a:HIS332 3.8 46.0 0.6
CA a:HIS332 3.8 47.5 0.6
CB a:HIS332 3.8 46.1 0.4
CA a:HIS332 3.9 47.5 0.4
CE d:LYS317 3.9 42.8 0.6
CG a:GLU333 4.0 49.2 0.6
CG a:GLU333 4.0 49.5 0.4
C a:HIS332 4.1 46.9 0.6
OD1 a:ASN181 4.1 48.7 0.4
CG a:ASN181 4.1 45.4 0.4
CG2 a:VAL185 4.1 47.2 0.4
C a:HIS332 4.1 46.8 0.4
OD1 a:ASN181 4.2 48.7 0.6
CG a:ASN181 4.2 45.3 0.6
CG2 a:VAL185 4.2 47.4 0.6
O a:HOH540 4.3 50.9 0.4
O a:HOH540 4.3 51.1 0.6
CA a:GLU333 4.3 48.4 0.6
CA a:GLU333 4.4 48.5 0.4
CD1 d:LEU321 4.4 46.0 0.4
CD1 d:LEU321 4.4 46.1 0.6
CD2 d:LEU321 4.5 47.1 0.4
O a:HOH567 4.5 51.8 0.6
CD2 d:LEU321 4.5 47.2 0.6
O a:HOH567 4.6 52.4 0.4
CB d:LYS317 4.6 43.4 0.4
CB d:LYS317 4.6 43.3 0.6
CG d:LEU321 4.7 53.5 0.4
CG a:HIS332 4.7 49.7 0.4
CG a:HIS332 4.7 49.8 0.6
CB a:GLU333 4.7 49.9 0.6
CG d:LEU321 4.7 53.6 0.6
CB a:GLU333 4.8 49.8 0.4
CD2 a:HIS332 4.8 53.5 0.4
CG d:LYS317 4.9 48.3 0.6
CG d:LYS317 4.9 48.4 0.4
CD d:LYS317 4.9 48.3 0.4
CD2 a:HIS332 4.9 53.6 0.6
CD a:GLU333 4.9 53.0 0.6
CD a:GLU333 4.9 52.4 0.4
OE2 a:GLU333 4.9 49.5 0.4
O d:LYS317 4.9 48.1 0.4
O d:LYS317 5.0 47.9 0.6
OE2 a:GLU333 5.0 50.7 0.6
CD d:LYS317 5.0 48.1 0.6

Chlorine binding site 7 out of 8 in 8ira

Go back to Chlorine Binding Sites List in 8ira
Chlorine binding site 7 out of 8 in the Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 7 of Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Cl403

b:52.6
occ:0.40
CL a:CL403 0.0 52.6 0.4
CL a:CL403 0.0 51.9 0.6
O a:HOH616 2.9 54.6 0.4
O c:HOH681 3.0 49.3 0.4
O c:HOH681 3.0 49.0 0.6
O a:HOH616 3.0 55.0 0.6
N a:ASN338 3.2 51.3 0.6
N a:ASN338 3.2 51.4 0.4
N c:GLU354 3.5 51.1 0.4
N c:GLU354 3.5 51.0 0.6
N a:PHE339 3.6 52.4 0.6
CA a:HIS337 3.6 48.5 0.6
CA a:HIS337 3.6 48.5 0.4
N a:PHE339 3.7 52.1 0.4
CD2 a:PHE339 3.7 55.3 0.6
CD2 a:PHE339 3.7 55.2 0.4
CA c:GLY353 3.9 45.4 0.4
C a:HIS337 3.9 48.2 0.6
CA c:GLY353 3.9 45.2 0.6
C a:HIS337 3.9 48.3 0.4
CA a:ASN338 4.1 50.3 0.6
CA a:ASN338 4.1 50.3 0.4
CB a:HIS337 4.2 45.4 0.4
C c:GLY353 4.2 56.2 0.4
C c:GLY353 4.2 56.3 0.6
CB a:HIS337 4.2 45.2 0.6
O a:ALA336 4.2 58.2 0.6
O a:ALA336 4.2 57.1 0.4
CB a:PHE339 4.2 52.5 0.6
CB c:GLU354 4.2 48.5 0.4
CB c:GLU354 4.3 48.2 0.6
CG a:PHE339 4.3 53.7 0.6
C a:ASN338 4.3 54.3 0.6
CB a:PHE339 4.3 52.3 0.4
CB a:ASN338 4.4 53.0 0.6
O a:HOH621 4.4 54.0 0.6
CG a:PHE339 4.4 53.6 0.4
O c:HOH699 4.4 51.7 0.4
C a:ASN338 4.4 54.3 0.4
CB a:ASN338 4.4 52.9 0.4
CA a:PHE339 4.4 57.6 0.6
O c:HOH699 4.4 51.6 0.6
CA c:GLU354 4.4 50.6 0.6
CA c:GLU354 4.4 50.6 0.4
CE2 a:PHE339 4.5 56.7 0.6
CE2 a:PHE339 4.5 56.6 0.4
O a:PHE339 4.5 52.1 0.4
CA a:PHE339 4.5 57.3 0.4
O a:PHE339 4.5 52.5 0.6
O a:HOH621 4.6 51.1 0.4
N a:HIS337 4.8 47.5 0.6
N a:HIS337 4.8 47.6 0.4
N c:THR355 4.9 48.6 0.6
CD2 a:HIS337 4.9 48.5 0.4
CG a:HIS337 4.9 48.7 0.4
CG c:GLU354 4.9 50.5 0.4
O c:HOH640 4.9 56.2 0.6
NE2 c:GLN313 4.9 50.1 0.6
C a:PHE339 4.9 55.7 0.6
C a:ALA336 4.9 52.6 0.6
CG a:HIS337 4.9 48.7 0.6
C a:ALA336 5.0 52.0 0.4
N c:THR355 5.0 48.7 0.4
CD2 a:HIS337 5.0 48.3 0.6
C a:PHE339 5.0 55.4 0.4
NE2 c:GLN313 5.0 50.1 0.4
O c:GLY352 5.0 51.8 0.6
O c:GLY352 5.0 51.7 0.4

Chlorine binding site 8 out of 8 in 8ira

Go back to Chlorine Binding Sites List in 8ira
Chlorine binding site 8 out of 8 in the Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 8 of Xfel Structure of Cyanobacterial Photosystem II Following One Flash (1F) with A 200-Microsecond Delay within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Cl403

b:51.9
occ:0.60
CL a:CL403 0.0 51.9 0.6
CL a:CL403 0.0 52.6 0.4
O c:HOH681 2.9 49.3 0.4
O a:HOH616 2.9 54.6 0.4
O c:HOH681 3.0 49.0 0.6
O a:HOH616 3.0 55.0 0.6
N a:ASN338 3.2 51.3 0.6
N a:ASN338 3.2 51.4 0.4
N c:GLU354 3.4 51.1 0.4
N c:GLU354 3.4 51.0 0.6
N a:PHE339 3.6 52.4 0.6
CA a:HIS337 3.7 48.5 0.6
CA a:HIS337 3.7 48.5 0.4
N a:PHE339 3.7 52.1 0.4
CD2 a:PHE339 3.7 55.3 0.6
CD2 a:PHE339 3.7 55.2 0.4
CA c:GLY353 3.9 45.4 0.4
CA c:GLY353 3.9 45.2 0.6
C a:HIS337 3.9 48.2 0.6
C a:HIS337 3.9 48.3 0.4
C c:GLY353 4.1 56.2 0.4
C c:GLY353 4.1 56.3 0.6
CA a:ASN338 4.1 50.3 0.6
CA a:ASN338 4.2 50.3 0.4
O a:ALA336 4.2 58.2 0.6
CB a:HIS337 4.2 45.4 0.4
CB a:HIS337 4.2 45.2 0.6
O a:ALA336 4.2 57.1 0.4
CB c:GLU354 4.2 48.5 0.4
CB c:GLU354 4.2 48.2 0.6
CB a:PHE339 4.3 52.5 0.6
CG a:PHE339 4.3 53.7 0.6
O a:HOH621 4.4 54.0 0.6
CB a:PHE339 4.4 52.3 0.4
C a:ASN338 4.4 54.3 0.6
O c:HOH699 4.4 51.7 0.4
CB a:ASN338 4.4 53.0 0.6
CA c:GLU354 4.4 50.6 0.6
CA c:GLU354 4.4 50.6 0.4
CG a:PHE339 4.4 53.6 0.4
O c:HOH699 4.4 51.6 0.6
CB a:ASN338 4.4 52.9 0.4
C a:ASN338 4.4 54.3 0.4
CA a:PHE339 4.5 57.6 0.6
CE2 a:PHE339 4.5 56.7 0.6
CE2 a:PHE339 4.5 56.6 0.4
O a:PHE339 4.5 52.1 0.4
CA a:PHE339 4.6 57.3 0.4
O a:PHE339 4.6 52.5 0.6
O a:HOH621 4.6 51.1 0.4
N a:HIS337 4.8 47.5 0.6
N a:HIS337 4.8 47.6 0.4
N c:THR355 4.8 48.6 0.6
CG c:GLU354 4.9 50.5 0.4
O c:HOH640 4.9 56.2 0.6
CD2 a:HIS337 4.9 48.5 0.4
CG a:HIS337 4.9 48.7 0.4
N c:THR355 4.9 48.7 0.4
NE2 c:GLN313 4.9 50.1 0.6
C a:ALA336 4.9 52.6 0.6
O c:GLY352 4.9 51.8 0.6
C a:ALA336 5.0 52.0 0.4
CG a:HIS337 5.0 48.7 0.6
C a:PHE339 5.0 55.7 0.6
CD2 a:HIS337 5.0 48.3 0.6
NE2 c:GLN313 5.0 50.1 0.4
O c:GLY352 5.0 51.7 0.4

Reference:

H.Li, Y.Nakajima, E.Nango, S.Owada, D.Yamada, K.Hashimoto, F.Luo, R.Tanaka, F.Akita, K.Kato, J.M.Kang, Y.Saitoh, S.Kishi, H.Yu, N.Matsubara, H.Fujii, M.Sugahara, M.Suzuki, T.Masuda, T.Kimura, T.N.Thao, S.Yonekura, L.J.Yu, T.Tosha, K.Tono, Y.Joti, T.Hatsui, M.Yabashi, M.Kubo, S.Iwata, H.Isobe, K.Yamaguchi, M.Suga, J.R.Shen. Oxygen-Evolving Photosystem II Structures During S1-S2-S3 Transitions. Nature 2024.
ISSN: ESSN 1476-4687
DOI: 10.1038/S41586-023-06987-5
Page generated: Sun Jul 13 12:21:10 2025

Last articles

K in 1YNH
K in 1YNU
K in 1YJN
K in 1YJW
K in 1YJ9
K in 1YJ3
K in 1YIJ
K in 1YI2
K in 1YIT
K in 1YHQ
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy