Mercury in PDB 5mlf: Structure of PSB29 at 1.55A
Protein crystallography data
The structure of Structure of PSB29 at 1.55A, PDB code: 5mlf
was solved by
J.W.Murray,
A.Kozlo,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
55.98 /
3.64
|
Space group
|
P 63 2 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
138.910,
138.910,
305.910,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
31.1 /
35.8
|
Mercury Binding Sites:
The binding sites of Mercury atom in the Structure of PSB29 at 1.55A
(pdb code 5mlf). This binding sites where shown within
5.0 Angstroms radius around Mercury atom.
In total 7 binding sites of Mercury where determined in the
Structure of PSB29 at 1.55A, PDB code: 5mlf:
Jump to Mercury binding site number:
1;
2;
3;
4;
5;
6;
7;
Mercury binding site 1 out
of 7 in 5mlf
Go back to
Mercury Binding Sites List in 5mlf
Mercury binding site 1 out
of 7 in the Structure of PSB29 at 1.55A
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 1 of Structure of PSB29 at 1.55A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Hg301
b:96.7
occ:1.00
|
SG
|
A:CYS81
|
2.8
|
0.8
|
1.0
|
CE
|
A:MET86
|
3.5
|
88.5
|
1.0
|
N
|
A:CYS81
|
3.6
|
0.7
|
1.0
|
CA
|
A:CYS81
|
3.7
|
0.1
|
1.0
|
O
|
A:PHE77
|
3.8
|
0.9
|
1.0
|
CB
|
A:CYS81
|
3.9
|
0.7
|
1.0
|
C
|
A:LEU80
|
4.0
|
0.3
|
1.0
|
CB
|
A:LEU80
|
4.0
|
0.7
|
1.0
|
CE1
|
A:PHE77
|
4.1
|
0.2
|
1.0
|
CD1
|
A:PHE77
|
4.2
|
0.3
|
1.0
|
CG1
|
A:VAL56
|
4.4
|
44.6
|
1.0
|
CD2
|
A:LEU80
|
4.5
|
81.9
|
1.0
|
O
|
A:LEU80
|
4.5
|
1.0
|
1.0
|
CZ
|
A:PHE77
|
4.5
|
0.2
|
1.0
|
CG
|
A:PHE77
|
4.6
|
0.4
|
1.0
|
CA
|
A:LEU80
|
4.6
|
1.0
|
1.0
|
CD1
|
A:LEU91
|
4.7
|
87.3
|
1.0
|
C
|
A:PHE77
|
4.7
|
0.1
|
1.0
|
CA
|
A:PHE77
|
4.7
|
0.4
|
1.0
|
CG
|
A:LEU80
|
4.7
|
0.3
|
1.0
|
CE2
|
A:PHE77
|
4.9
|
0.9
|
1.0
|
CD2
|
A:PHE77
|
4.9
|
0.7
|
1.0
|
|
Mercury binding site 2 out
of 7 in 5mlf
Go back to
Mercury Binding Sites List in 5mlf
Mercury binding site 2 out
of 7 in the Structure of PSB29 at 1.55A
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 2 of Structure of PSB29 at 1.55A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Hg301
b:0.5
occ:1.00
|
SG
|
B:CYS81
|
2.8
|
0.3
|
1.0
|
CE
|
B:MET86
|
3.3
|
0.7
|
1.0
|
N
|
B:CYS81
|
3.6
|
0.7
|
1.0
|
CA
|
B:CYS81
|
3.7
|
0.2
|
1.0
|
CB
|
B:CYS81
|
3.8
|
0.5
|
1.0
|
O
|
B:PHE77
|
3.9
|
0.1
|
1.0
|
C
|
B:LEU80
|
4.1
|
0.8
|
1.0
|
CE1
|
B:PHE77
|
4.2
|
70.2
|
1.0
|
CB
|
B:LEU80
|
4.3
|
0.5
|
1.0
|
CD1
|
B:PHE77
|
4.3
|
74.1
|
1.0
|
CG1
|
B:VAL56
|
4.3
|
57.0
|
1.0
|
CD1
|
B:LEU91
|
4.5
|
77.4
|
1.0
|
O
|
B:LEU80
|
4.5
|
0.0
|
1.0
|
CZ
|
B:PHE77
|
4.5
|
70.0
|
1.0
|
CD2
|
B:LEU80
|
4.6
|
94.1
|
1.0
|
CG
|
B:PHE77
|
4.7
|
80.5
|
1.0
|
CA
|
B:LEU80
|
4.8
|
0.9
|
1.0
|
C
|
B:PHE77
|
4.8
|
0.1
|
1.0
|
CA
|
B:PHE77
|
4.9
|
0.4
|
1.0
|
CE2
|
B:PHE77
|
4.9
|
73.9
|
1.0
|
SD
|
B:MET86
|
4.9
|
0.1
|
1.0
|
CG
|
B:LEU80
|
4.9
|
98.7
|
1.0
|
CD2
|
B:PHE77
|
5.0
|
77.3
|
1.0
|
CD1
|
B:ILE37
|
5.0
|
68.4
|
1.0
|
|
Mercury binding site 3 out
of 7 in 5mlf
Go back to
Mercury Binding Sites List in 5mlf
Mercury binding site 3 out
of 7 in the Structure of PSB29 at 1.55A
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 3 of Structure of PSB29 at 1.55A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Hg301
b:96.2
occ:1.00
|
SG
|
C:CYS81
|
2.8
|
0.4
|
1.0
|
CE
|
C:MET86
|
3.6
|
64.8
|
1.0
|
N
|
C:CYS81
|
3.7
|
83.5
|
1.0
|
O
|
C:PHE77
|
3.8
|
0.6
|
1.0
|
CA
|
C:CYS81
|
3.8
|
87.1
|
1.0
|
CB
|
C:CYS81
|
3.9
|
94.1
|
1.0
|
CE1
|
C:PHE77
|
4.0
|
0.4
|
1.0
|
CD1
|
C:PHE77
|
4.0
|
0.5
|
1.0
|
C
|
C:LEU80
|
4.2
|
79.6
|
1.0
|
CB
|
C:LEU80
|
4.2
|
73.2
|
1.0
|
CG1
|
C:VAL56
|
4.3
|
53.7
|
1.0
|
CZ
|
C:PHE77
|
4.4
|
99.7
|
1.0
|
CG
|
C:PHE77
|
4.4
|
0.4
|
1.0
|
CD1
|
C:LEU91
|
4.6
|
44.3
|
1.0
|
CA
|
C:PHE77
|
4.6
|
0.1
|
1.0
|
CD2
|
C:LEU80
|
4.6
|
62.7
|
1.0
|
C
|
C:PHE77
|
4.6
|
0.6
|
1.0
|
O
|
C:LEU80
|
4.7
|
45.8
|
1.0
|
CE2
|
C:PHE77
|
4.8
|
0.2
|
1.0
|
CA
|
C:LEU80
|
4.8
|
78.2
|
1.0
|
CD2
|
C:PHE77
|
4.8
|
0.7
|
1.0
|
CG
|
C:LEU80
|
4.9
|
64.8
|
1.0
|
|
Mercury binding site 4 out
of 7 in 5mlf
Go back to
Mercury Binding Sites List in 5mlf
Mercury binding site 4 out
of 7 in the Structure of PSB29 at 1.55A
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 4 of Structure of PSB29 at 1.55A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Hg301
b:0.1
occ:1.00
|
SG
|
D:CYS81
|
2.8
|
0.1
|
1.0
|
O
|
D:PHE77
|
3.6
|
0.4
|
1.0
|
N
|
D:CYS81
|
3.7
|
0.3
|
1.0
|
CE
|
D:MET86
|
3.8
|
91.1
|
1.0
|
CD1
|
D:PHE77
|
3.9
|
0.9
|
1.0
|
CA
|
D:CYS81
|
3.9
|
0.0
|
1.0
|
CE1
|
D:PHE77
|
3.9
|
0.8
|
1.0
|
CB
|
D:CYS81
|
4.0
|
0.5
|
1.0
|
CB
|
D:LEU80
|
4.0
|
0.7
|
1.0
|
C
|
D:LEU80
|
4.1
|
0.6
|
1.0
|
CG
|
D:PHE77
|
4.3
|
0.4
|
1.0
|
CA
|
D:PHE77
|
4.4
|
0.2
|
1.0
|
CZ
|
D:PHE77
|
4.4
|
99.6
|
1.0
|
C
|
D:PHE77
|
4.4
|
0.1
|
1.0
|
CG1
|
D:VAL56
|
4.5
|
27.0
|
1.0
|
CD2
|
D:LEU80
|
4.6
|
0.4
|
1.0
|
CA
|
D:LEU80
|
4.6
|
0.6
|
1.0
|
CD2
|
D:PHE77
|
4.7
|
99.7
|
1.0
|
O
|
D:LEU80
|
4.7
|
0.1
|
1.0
|
CE2
|
D:PHE77
|
4.7
|
99.1
|
1.0
|
CG
|
D:LEU80
|
4.8
|
0.8
|
1.0
|
CD1
|
D:LEU91
|
4.9
|
96.9
|
1.0
|
CB
|
D:PHE77
|
4.9
|
1.0
|
1.0
|
|
Mercury binding site 5 out
of 7 in 5mlf
Go back to
Mercury Binding Sites List in 5mlf
Mercury binding site 5 out
of 7 in the Structure of PSB29 at 1.55A
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 5 of Structure of PSB29 at 1.55A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Hg301
b:94.8
occ:1.00
|
SG
|
E:CYS81
|
2.8
|
0.1
|
1.0
|
O
|
E:PHE77
|
3.7
|
80.0
|
1.0
|
N
|
E:CYS81
|
3.7
|
0.5
|
1.0
|
CE
|
E:MET86
|
3.8
|
92.1
|
1.0
|
CA
|
E:CYS81
|
3.9
|
0.1
|
1.0
|
CD1
|
E:PHE77
|
3.9
|
65.4
|
1.0
|
CE1
|
E:PHE77
|
3.9
|
64.3
|
1.0
|
CB
|
E:CYS81
|
4.0
|
0.6
|
1.0
|
CB
|
E:LEU80
|
4.1
|
76.1
|
1.0
|
C
|
E:LEU80
|
4.2
|
88.2
|
1.0
|
CG
|
E:PHE77
|
4.3
|
67.9
|
1.0
|
CZ
|
E:PHE77
|
4.3
|
64.3
|
1.0
|
CG1
|
E:VAL56
|
4.4
|
0.2
|
1.0
|
CA
|
E:PHE77
|
4.4
|
74.8
|
1.0
|
C
|
E:PHE77
|
4.5
|
79.9
|
1.0
|
CD2
|
E:LEU80
|
4.6
|
71.2
|
1.0
|
CD2
|
E:PHE77
|
4.6
|
67.9
|
1.0
|
CE2
|
E:PHE77
|
4.7
|
66.5
|
1.0
|
CA
|
E:LEU80
|
4.7
|
77.9
|
1.0
|
O
|
E:LEU80
|
4.7
|
86.8
|
1.0
|
CD1
|
E:LEU91
|
4.7
|
0.6
|
1.0
|
CG
|
E:LEU80
|
4.9
|
73.7
|
1.0
|
CB
|
E:PHE77
|
5.0
|
71.7
|
1.0
|
|
Mercury binding site 6 out
of 7 in 5mlf
Go back to
Mercury Binding Sites List in 5mlf
Mercury binding site 6 out
of 7 in the Structure of PSB29 at 1.55A
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 6 of Structure of PSB29 at 1.55A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:Hg301
b:0.5
occ:1.00
|
SG
|
G:CYS81
|
2.8
|
0.3
|
1.0
|
CE
|
G:MET86
|
3.6
|
74.4
|
1.0
|
N
|
G:CYS81
|
3.7
|
0.0
|
1.0
|
O
|
G:PHE77
|
3.7
|
0.9
|
1.0
|
CA
|
G:CYS81
|
3.8
|
0.2
|
1.0
|
CB
|
G:CYS81
|
3.9
|
0.0
|
1.0
|
CE1
|
G:PHE77
|
4.0
|
0.2
|
1.0
|
CD1
|
G:PHE77
|
4.1
|
0.4
|
1.0
|
C
|
G:LEU80
|
4.1
|
0.7
|
1.0
|
CB
|
G:LEU80
|
4.1
|
0.2
|
1.0
|
CG1
|
G:VAL56
|
4.4
|
68.3
|
1.0
|
CZ
|
G:PHE77
|
4.4
|
1.0
|
1.0
|
CG
|
G:PHE77
|
4.4
|
0.5
|
1.0
|
CD2
|
G:LEU80
|
4.6
|
0.0
|
1.0
|
CA
|
G:PHE77
|
4.6
|
0.2
|
1.0
|
C
|
G:PHE77
|
4.6
|
0.1
|
1.0
|
O
|
G:LEU80
|
4.6
|
0.4
|
1.0
|
CD1
|
G:LEU91
|
4.7
|
0.9
|
1.0
|
CA
|
G:LEU80
|
4.7
|
0.4
|
1.0
|
CE2
|
G:PHE77
|
4.7
|
0.2
|
1.0
|
CD2
|
G:PHE77
|
4.8
|
0.3
|
1.0
|
CG
|
G:LEU80
|
4.9
|
1.0
|
1.0
|
|
Mercury binding site 7 out
of 7 in 5mlf
Go back to
Mercury Binding Sites List in 5mlf
Mercury binding site 7 out
of 7 in the Structure of PSB29 at 1.55A
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 7 of Structure of PSB29 at 1.55A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Hg301
b:94.6
occ:1.00
|
SG
|
F:CYS81
|
2.8
|
75.5
|
1.0
|
CE
|
F:MET86
|
3.5
|
66.6
|
1.0
|
N
|
F:CYS81
|
3.7
|
0.4
|
1.0
|
CA
|
F:CYS81
|
3.8
|
0.5
|
1.0
|
O
|
F:PHE77
|
3.8
|
0.8
|
1.0
|
CB
|
F:CYS81
|
3.9
|
0.4
|
1.0
|
CE1
|
F:PHE77
|
4.0
|
0.7
|
1.0
|
CD1
|
F:PHE77
|
4.1
|
0.8
|
1.0
|
C
|
F:LEU80
|
4.1
|
76.0
|
1.0
|
CB
|
F:LEU80
|
4.2
|
84.3
|
1.0
|
CG1
|
F:VAL56
|
4.3
|
36.3
|
1.0
|
CZ
|
F:PHE77
|
4.4
|
0.6
|
1.0
|
CG
|
F:PHE77
|
4.5
|
0.6
|
1.0
|
CD1
|
F:LEU91
|
4.5
|
66.4
|
1.0
|
O
|
F:LEU80
|
4.6
|
75.9
|
1.0
|
CD2
|
F:LEU80
|
4.6
|
76.5
|
1.0
|
C
|
F:PHE77
|
4.7
|
0.3
|
1.0
|
CA
|
F:PHE77
|
4.7
|
0.9
|
1.0
|
CE2
|
F:PHE77
|
4.8
|
0.6
|
1.0
|
CA
|
F:LEU80
|
4.8
|
76.3
|
1.0
|
CD2
|
F:PHE77
|
4.8
|
0.6
|
1.0
|
CG
|
F:LEU80
|
4.9
|
84.1
|
1.0
|
|
Reference:
M.Bec Kova,
J.Yu,
V.Krynicka,
A.Kozlo,
S.Shao,
P.Konik,
J.Komenda,
J.W.Murray,
P.J.Nixon.
Structure of PSB29/THF1 and Its Association with the Ftsh Protease Complex Involved in Photosystem II Repair in Cyanobacteria. Philos. Trans. R. Soc. V. 372 2017LOND., B, Biol. Sci..
ISSN: ESSN 1471-2970
PubMed: 28808107
DOI: 10.1098/RSTB.2016.0394
Page generated: Sun Aug 11 06:50:31 2024
|