Chlorine in PDB 4pj0: Structure of T.Elongatus Photosystem II, Rows of Dimers Crystal Packing

Enzymatic activity of Structure of T.Elongatus Photosystem II, Rows of Dimers Crystal Packing

All present enzymatic activity of Structure of T.Elongatus Photosystem II, Rows of Dimers Crystal Packing:
1.10.3.9;

Protein crystallography data

The structure of Structure of T.Elongatus Photosystem II, Rows of Dimers Crystal Packing, PDB code: 4pj0 was solved by J.Hellmich, M.Bommer, A.Burkhardt, M.Ibrahim, J.Kern, A.Meents, F.Mueh, H.Dobbek, A.Zouni, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.12 / 2.44
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 116.447, 218.889, 302.202, 90.00, 90.00, 90.00
R / Rfree (%) 21.6 / 25.6

Other elements in 4pj0:

The structure of Structure of T.Elongatus Photosystem II, Rows of Dimers Crystal Packing also contains other interesting chemical elements:

Magnesium (Mg) 70 atoms
Manganese (Mn) 8 atoms
Iron (Fe) 6 atoms
Calcium (Ca) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of T.Elongatus Photosystem II, Rows of Dimers Crystal Packing (pdb code 4pj0). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Structure of T.Elongatus Photosystem II, Rows of Dimers Crystal Packing, PDB code: 4pj0:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in 4pj0

Go back to Chlorine Binding Sites List in 4pj0
Chlorine binding site 1 out of 4 in the Structure of T.Elongatus Photosystem II, Rows of Dimers Crystal Packing


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of T.Elongatus Photosystem II, Rows of Dimers Crystal Packing within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl604

b:35.7
occ:0.92
 O A:HOH725 3.3 33.0 1.0
N A:GLU333 3.4 34.5 1.0
NZ D:LYS317 3.5 49.3 1.0
ND2 A:ASN181 3.6 28.3 1.0
CE D:LYS317 3.6 40.7 1.0
CA A:HIS332 3.7 33.7 1.0
CB A:HIS332 3.9 32.6 1.0
OD1 A:ASN181 4.0 38.8 1.0
CG A:GLU333 4.0 39.7 1.0
C A:HIS332 4.0 30.5 1.0
CG A:ASN181 4.2 30.7 1.0
CG2 A:VAL185 4.3 17.6 1.0
CA A:GLU333 4.3 32.3 1.0
CD2 D:LEU321 4.4 25.5 1.0
O A:HOH724 4.4 35.7 1.0
CB D:LYS317 4.4 34.2 1.0
CD1 D:LEU321 4.4 32.8 1.0
CG D:LEU321 4.7 32.2 1.0
OE2 A:GLU333 4.8 41.6 1.0
CB A:GLU333 4.8 38.4 1.0
CD A:GLU333 4.8 38.4 1.0
CD D:LYS317 4.9 38.1 1.0
CG A:HIS332 4.9 41.0 1.0
CG D:LYS317 4.9 29.7 1.0
O D:LYS317 5.0 30.7 1.0

Chlorine binding site 2 out of 4 in 4pj0

Go back to Chlorine Binding Sites List in 4pj0
Chlorine binding site 2 out of 4 in the Structure of T.Elongatus Photosystem II, Rows of Dimers Crystal Packing


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of T.Elongatus Photosystem II, Rows of Dimers Crystal Packing within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl605

b:26.5
occ:0.93
 O C:HOH923 2.9 29.5 1.0
N A:ASN338 3.3 38.9 1.0
CD2 A:PHE339 3.3 33.5 1.0
N C:GLU354 3.4 32.8 1.0
N A:PHE339 3.7 36.2 1.0
CA C:GLY353 3.8 25.2 1.0
CA A:HIS337 4.0 30.8 1.0
CE2 A:PHE339 4.1 30.5 1.0
C C:GLY353 4.1 29.2 1.0
CA A:ASN338 4.1 33.8 1.0
CG A:PHE339 4.1 31.0 1.0
CB A:PHE339 4.1 34.9 1.0
C A:HIS337 4.2 34.4 1.0
O A:ALA336 4.2 40.2 1.0
CB A:ASN338 4.2 30.8 1.0
C A:ASN338 4.3 31.8 1.0
CB C:GLU354 4.3 29.2 1.0
CA C:GLU354 4.4 30.5 1.0
CA A:PHE339 4.5 33.6 1.0
CG C:GLU354 4.5 36.0 1.0
O A:PHE339 4.7 38.2 1.0
CB A:HIS337 4.7 37.2 1.0
O C:GLY352 4.9 32.5 1.0
N C:THR355 5.0 29.6 1.0

Chlorine binding site 3 out of 4 in 4pj0

Go back to Chlorine Binding Sites List in 4pj0
Chlorine binding site 3 out of 4 in the Structure of T.Elongatus Photosystem II, Rows of Dimers Crystal Packing


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Structure of T.Elongatus Photosystem II, Rows of Dimers Crystal Packing within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Cl604

b:40.9
occ:0.90
 O a:HOH719 3.0 38.1 1.0
N a:GLU333 3.3 34.7 1.0
ND2 a:ASN181 3.4 26.1 1.0
CA a:HIS332 3.7 36.4 1.0
CE d:LYS317 3.8 44.4 1.0
CB a:HIS332 3.9 38.1 1.0
NZ d:LYS317 3.9 42.5 1.0
C a:HIS332 4.0 35.8 1.0
CG a:GLU333 4.0 41.8 1.0
OD1 a:ASN181 4.1 37.4 1.0
CG a:ASN181 4.2 32.2 1.0
CA a:GLU333 4.3 38.6 1.0
CB d:LYS317 4.3 33.9 1.0
CG2 a:VAL185 4.4 30.7 1.0
CD2 d:LEU321 4.5 36.1 1.0
O d:LYS317 4.6 34.4 1.0
CD1 d:LEU321 4.6 27.7 1.0
CB a:GLU333 4.8 39.8 1.0
CG d:LEU321 4.8 23.6 1.0
CG d:LYS317 4.9 31.8 1.0
CD d:LYS317 4.9 35.8 1.0
CG a:HIS332 4.9 35.3 1.0
OE2 a:GLU333 4.9 43.0 1.0
CD a:GLU333 5.0 38.3 1.0
N a:HIS332 5.0 30.8 1.0

Chlorine binding site 4 out of 4 in 4pj0

Go back to Chlorine Binding Sites List in 4pj0
Chlorine binding site 4 out of 4 in the Structure of T.Elongatus Photosystem II, Rows of Dimers Crystal Packing


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Structure of T.Elongatus Photosystem II, Rows of Dimers Crystal Packing within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Cl605

b:38.3
occ:0.88
 N a:ASN338 2.8 32.9 1.0
N c:GLU354 3.3 35.7 1.0
O c:HOH625 3.4 38.3 1.0
CA a:HIS337 3.5 33.3 1.0
C a:HIS337 3.6 39.6 1.0
CD2 a:PHE339 3.6 33.9 1.0
N a:PHE339 3.7 35.0 1.0
CA a:ASN338 3.8 36.4 1.0
CA c:GLY353 3.8 36.4 1.0
O a:ALA336 3.8 43.1 1.0
CB c:GLU354 3.9 43.8 1.0
CB a:ASN338 3.9 33.8 1.0
C c:GLY353 4.0 42.3 1.0
C a:ASN338 4.2 35.8 1.0
CA c:GLU354 4.2 34.8 1.0
CB a:HIS337 4.2 37.5 1.0
CE2 a:PHE339 4.3 26.3 1.0
CG a:PHE339 4.3 30.9 1.0
CB a:PHE339 4.5 32.5 1.0
N a:HIS337 4.5 33.8 1.0
CG a:ASN338 4.6 37.7 1.0
CA a:PHE339 4.6 33.6 1.0
C a:ALA336 4.6 40.8 1.0
O a:PHE339 4.8 38.3 1.0
O a:HIS337 4.8 38.5 1.0
CG a:HIS337 4.9 39.6 1.0
OD1 a:ASN338 4.9 42.9 1.0
CD2 a:HIS337 4.9 34.2 1.0

Reference:

J.Hellmich, M.Bommer, A.Burkhardt, M.Ibrahim, J.Kern, A.Meents, F.Mueh, H.Dobbek, A.Zouni. Native-Like Photosystem II Superstructure at 2.44 A Resolution Through Detergent Extraction From the Protein Crystal Structure 2014.
ISSN: ISSN 0969-2126
DOI: 10.1016/J.STR.2014.09.007
Page generated: Sat Dec 12 11:03:32 2020

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