Chlorine in PDB 7d1u: Cryo-Em Structure of Psii at 2.08 Angstrom Resolution
Enzymatic activity of Cryo-Em Structure of Psii at 2.08 Angstrom Resolution
All present enzymatic activity of Cryo-Em Structure of Psii at 2.08 Angstrom Resolution:
1.10.3.9;
Other elements in 7d1u:
The structure of Cryo-Em Structure of Psii at 2.08 Angstrom Resolution also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Cryo-Em Structure of Psii at 2.08 Angstrom Resolution
(pdb code 7d1u). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the
Cryo-Em Structure of Psii at 2.08 Angstrom Resolution, PDB code: 7d1u:
Jump to Chlorine binding site number:
1;
2;
3;
4;
Chlorine binding site 1 out
of 4 in 7d1u
Go back to
Chlorine Binding Sites List in 7d1u
Chlorine binding site 1 out
of 4 in the Cryo-Em Structure of Psii at 2.08 Angstrom Resolution
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Cryo-Em Structure of Psii at 2.08 Angstrom Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl403
b:13.1
occ:1.00
|
O
|
D:HOH554
|
3.0
|
12.4
|
1.0
|
OD1
|
A:ASN181
|
3.1
|
8.0
|
1.0
|
O
|
A:HOH583
|
3.2
|
12.3
|
1.0
|
NZ
|
D:LYS317
|
3.6
|
11.5
|
1.0
|
N
|
A:GLU333
|
3.6
|
12.9
|
1.0
|
CA
|
A:HIS332
|
3.8
|
12.7
|
1.0
|
CB
|
A:HIS332
|
3.8
|
12.6
|
1.0
|
CE
|
D:LYS317
|
4.0
|
11.4
|
1.0
|
CG
|
A:ASN181
|
4.0
|
8.0
|
1.0
|
ND2
|
A:ASN181
|
4.1
|
8.0
|
1.0
|
CD2
|
D:LEU321
|
4.1
|
10.7
|
1.0
|
CG2
|
A:VAL185
|
4.1
|
8.4
|
1.0
|
CB
|
D:LYS317
|
4.2
|
11.3
|
1.0
|
CD1
|
D:LEU321
|
4.2
|
10.7
|
1.0
|
C
|
A:HIS332
|
4.2
|
12.8
|
1.0
|
CG
|
A:GLU333
|
4.2
|
13.0
|
1.0
|
O
|
A:HOH594
|
4.3
|
13.4
|
1.0
|
CG
|
D:LEU321
|
4.3
|
10.7
|
1.0
|
O
|
D:LYS317
|
4.4
|
11.1
|
1.0
|
CA
|
A:GLU333
|
4.6
|
13.0
|
1.0
|
CG
|
D:LYS317
|
4.6
|
11.3
|
1.0
|
C
|
D:LYS317
|
4.8
|
11.1
|
1.0
|
O
|
A:HOH526
|
4.9
|
14.0
|
1.0
|
CG
|
A:HIS332
|
4.9
|
12.6
|
1.0
|
CA
|
D:LYS317
|
4.9
|
11.2
|
1.0
|
CD
|
D:LYS317
|
4.9
|
11.4
|
1.0
|
N
|
A:HIS332
|
5.0
|
12.6
|
1.0
|
|
Chlorine binding site 2 out
of 4 in 7d1u
Go back to
Chlorine Binding Sites List in 7d1u
Chlorine binding site 2 out
of 4 in the Cryo-Em Structure of Psii at 2.08 Angstrom Resolution
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Cryo-Em Structure of Psii at 2.08 Angstrom Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl404
b:15.7
occ:1.00
|
O
|
C:HOH671
|
3.0
|
14.5
|
1.0
|
N
|
A:ASN338
|
3.1
|
14.7
|
1.0
|
O
|
A:HOH587
|
3.1
|
16.9
|
1.0
|
N
|
C:GLU354
|
3.2
|
13.9
|
1.0
|
CA
|
A:HIS337
|
3.6
|
14.4
|
1.0
|
CA
|
C:GLY353
|
3.7
|
14.1
|
1.0
|
CD2
|
A:PHE339
|
3.8
|
15.1
|
1.0
|
C
|
A:HIS337
|
3.9
|
14.6
|
1.0
|
N
|
A:PHE339
|
3.9
|
15.1
|
1.0
|
CB
|
C:GLU354
|
3.9
|
13.8
|
1.0
|
C
|
C:GLY353
|
3.9
|
14.0
|
1.0
|
O
|
A:ALA336
|
4.0
|
14.2
|
1.0
|
CA
|
A:ASN338
|
4.0
|
14.9
|
1.0
|
CA
|
C:GLU354
|
4.1
|
13.8
|
1.0
|
CB
|
A:ASN338
|
4.2
|
14.9
|
1.0
|
O
|
C:HOH727
|
4.3
|
15.1
|
1.0
|
CB
|
A:HIS337
|
4.3
|
14.4
|
1.0
|
CG
|
C:GLU354
|
4.4
|
13.9
|
1.0
|
CG
|
A:PHE339
|
4.4
|
15.1
|
1.0
|
C
|
A:ASN338
|
4.4
|
15.0
|
1.0
|
CE2
|
A:PHE339
|
4.4
|
15.1
|
1.0
|
CB
|
A:PHE339
|
4.4
|
15.1
|
1.0
|
O
|
C:HOH696
|
4.6
|
15.8
|
1.0
|
N
|
A:HIS337
|
4.7
|
14.3
|
1.0
|
C
|
A:ALA336
|
4.8
|
14.2
|
1.0
|
CA
|
A:PHE339
|
4.8
|
15.2
|
1.0
|
N
|
C:THR355
|
4.8
|
13.7
|
1.0
|
O
|
C:HOH641
|
4.8
|
14.9
|
1.0
|
O
|
A:PHE339
|
4.9
|
15.3
|
1.0
|
CG
|
A:ASN338
|
4.9
|
14.9
|
1.0
|
N
|
C:GLY353
|
5.0
|
14.2
|
1.0
|
O
|
C:GLY352
|
5.0
|
14.3
|
1.0
|
|
Chlorine binding site 3 out
of 4 in 7d1u
Go back to
Chlorine Binding Sites List in 7d1u
Chlorine binding site 3 out
of 4 in the Cryo-Em Structure of Psii at 2.08 Angstrom Resolution
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Cryo-Em Structure of Psii at 2.08 Angstrom Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
a:Cl403
b:13.1
occ:1.00
|
O
|
d:HOH555
|
3.0
|
12.4
|
1.0
|
OD1
|
a:ASN181
|
3.1
|
8.0
|
1.0
|
O
|
a:HOH582
|
3.2
|
11.3
|
1.0
|
NZ
|
d:LYS317
|
3.6
|
11.6
|
1.0
|
N
|
a:GLU333
|
3.6
|
12.9
|
1.0
|
CA
|
a:HIS332
|
3.8
|
12.7
|
1.0
|
CB
|
a:HIS332
|
3.8
|
12.6
|
1.0
|
CE
|
d:LYS317
|
4.0
|
11.5
|
1.0
|
CG
|
a:ASN181
|
4.0
|
8.0
|
1.0
|
ND2
|
a:ASN181
|
4.1
|
8.0
|
1.0
|
CD2
|
d:LEU321
|
4.1
|
10.7
|
1.0
|
CG2
|
a:VAL185
|
4.1
|
8.4
|
1.0
|
CB
|
d:LYS317
|
4.2
|
11.4
|
1.0
|
CD1
|
d:LEU321
|
4.2
|
10.7
|
1.0
|
C
|
a:HIS332
|
4.2
|
12.8
|
1.0
|
CG
|
a:GLU333
|
4.2
|
13.1
|
1.0
|
O
|
a:HOH593
|
4.3
|
13.5
|
1.0
|
CG
|
d:LEU321
|
4.3
|
10.7
|
1.0
|
O
|
d:LYS317
|
4.4
|
11.2
|
1.0
|
CA
|
a:GLU333
|
4.6
|
13.1
|
1.0
|
CG
|
d:LYS317
|
4.6
|
11.4
|
1.0
|
C
|
d:LYS317
|
4.8
|
11.2
|
1.0
|
O
|
a:HOH526
|
4.9
|
13.6
|
1.0
|
CG
|
a:HIS332
|
4.9
|
12.6
|
1.0
|
CA
|
d:LYS317
|
4.9
|
11.3
|
1.0
|
CD
|
d:LYS317
|
4.9
|
11.5
|
1.0
|
N
|
a:HIS332
|
5.0
|
12.6
|
1.0
|
|
Chlorine binding site 4 out
of 4 in 7d1u
Go back to
Chlorine Binding Sites List in 7d1u
Chlorine binding site 4 out
of 4 in the Cryo-Em Structure of Psii at 2.08 Angstrom Resolution
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Cryo-Em Structure of Psii at 2.08 Angstrom Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
a:Cl404
b:15.7
occ:1.00
|
O
|
c:HOH672
|
3.0
|
14.5
|
1.0
|
N
|
a:ASN338
|
3.1
|
14.7
|
1.0
|
O
|
a:HOH586
|
3.1
|
16.9
|
1.0
|
N
|
c:GLU354
|
3.2
|
13.9
|
1.0
|
CA
|
a:HIS337
|
3.6
|
14.5
|
1.0
|
CA
|
c:GLY353
|
3.7
|
14.1
|
1.0
|
CD2
|
a:PHE339
|
3.8
|
15.1
|
1.0
|
C
|
a:HIS337
|
3.9
|
14.6
|
1.0
|
N
|
a:PHE339
|
3.9
|
15.1
|
1.0
|
CB
|
c:GLU354
|
3.9
|
13.9
|
1.0
|
C
|
c:GLY353
|
3.9
|
14.0
|
1.0
|
O
|
a:ALA336
|
4.0
|
14.2
|
1.0
|
CA
|
a:ASN338
|
4.0
|
14.9
|
1.0
|
CA
|
c:GLU354
|
4.1
|
13.9
|
1.0
|
CB
|
a:ASN338
|
4.2
|
14.9
|
1.0
|
O
|
c:HOH727
|
4.3
|
14.9
|
1.0
|
CB
|
a:HIS337
|
4.3
|
14.5
|
1.0
|
CG
|
c:GLU354
|
4.4
|
13.9
|
1.0
|
CG
|
a:PHE339
|
4.4
|
15.1
|
1.0
|
C
|
a:ASN338
|
4.4
|
15.0
|
1.0
|
CE2
|
a:PHE339
|
4.4
|
15.1
|
1.0
|
CB
|
a:PHE339
|
4.4
|
15.1
|
1.0
|
O
|
c:HOH696
|
4.6
|
15.7
|
1.0
|
N
|
a:HIS337
|
4.7
|
14.3
|
1.0
|
C
|
a:ALA336
|
4.8
|
14.2
|
1.0
|
CA
|
a:PHE339
|
4.8
|
15.1
|
1.0
|
N
|
c:THR355
|
4.8
|
13.8
|
1.0
|
O
|
c:HOH641
|
4.8
|
14.8
|
1.0
|
O
|
a:PHE339
|
4.9
|
15.3
|
1.0
|
CG
|
a:ASN338
|
4.9
|
14.9
|
1.0
|
N
|
c:GLY353
|
5.0
|
14.3
|
1.0
|
O
|
c:GLY352
|
5.0
|
14.4
|
1.0
|
|
Reference:
K.Kato,
N.Miyazaki,
T.Hamaguchi,
Y.Nakajima,
F.Akita,
K.Yonekura,
J.R.Shen.
High-Resolution Cryo-Em Structure of Photosystem II Reveals Damage From High-Dose Electron Beams Commun Biol 2021.
ISSN: ESSN 2399-3642
DOI: 10.1038/S42003-021-01919-3
Page generated: Mon Jul 29 19:57:22 2024
|