Mercury in PDB 4jc6: Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization
Protein crystallography data
The structure of Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization, PDB code: 4jc6
was solved by
A.Frick,
M.Jarva,
M.Nyblom,
M.Ekvall,
P Uzdavinys,
S.Tornroth-Horsefield,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
29.90 /
2.15
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
123.546,
141.818,
186.515,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19.7 /
22.7
|
Other elements in 4jc6:
The structure of Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization also contains other interesting chemical elements:
Mercury Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
20;
Page 3, Binding sites: 21 -
30;
Page 4, Binding sites: 31 -
32;
Binding sites:
The binding sites of Mercury atom in the Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization
(pdb code 4jc6). This binding sites where shown within
5.0 Angstroms radius around Mercury atom.
In total 32 binding sites of Mercury where determined in the
Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization, PDB code: 4jc6:
Jump to Mercury binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Mercury binding site 1 out
of 32 in 4jc6
Go back to
Mercury Binding Sites List in 4jc6
Mercury binding site 1 out
of 32 in the Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 1 of Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Hg307
b:27.1
occ:0.54
|
SG
|
A:CYS91
|
2.4
|
24.4
|
1.0
|
OG1
|
D:THR178
|
2.8
|
16.9
|
1.0
|
CB
|
A:CYS91
|
3.4
|
20.2
|
1.0
|
CD2
|
D:TYR177
|
3.4
|
26.1
|
1.0
|
CG1
|
A:VAL87
|
3.5
|
20.2
|
1.0
|
CE2
|
D:TYR177
|
3.6
|
26.7
|
1.0
|
CB
|
D:THR178
|
3.9
|
20.7
|
1.0
|
CA
|
D:THR178
|
3.9
|
21.5
|
1.0
|
N
|
D:THR178
|
3.9
|
24.8
|
1.0
|
O
|
A:VAL87
|
4.0
|
18.8
|
1.0
|
CG
|
D:TYR177
|
4.1
|
25.6
|
1.0
|
O
|
D:VAL174
|
4.1
|
25.7
|
1.0
|
CD2
|
A:LEU88
|
4.3
|
19.1
|
1.0
|
CG2
|
D:THR178
|
4.4
|
17.9
|
1.0
|
CZ
|
D:TYR177
|
4.5
|
26.7
|
1.0
|
C
|
D:TYR177
|
4.5
|
23.7
|
1.0
|
C
|
A:VAL87
|
4.5
|
19.0
|
1.0
|
CB
|
D:TYR177
|
4.7
|
25.3
|
1.0
|
CA
|
A:LEU88
|
4.8
|
20.0
|
1.0
|
CA
|
A:CYS91
|
4.8
|
21.9
|
1.0
|
O
|
D:TYR177
|
4.8
|
23.9
|
1.0
|
CD1
|
D:TYR177
|
4.8
|
26.2
|
1.0
|
CB
|
A:VAL87
|
4.9
|
21.4
|
1.0
|
N
|
A:LEU88
|
4.9
|
17.6
|
1.0
|
OG
|
D:SER181
|
5.0
|
25.0
|
1.0
|
CE1
|
D:TYR177
|
5.0
|
26.3
|
1.0
|
|
Mercury binding site 2 out
of 32 in 4jc6
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Mercury Binding Sites List in 4jc6
Mercury binding site 2 out
of 32 in the Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 2 of Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Hg308
b:36.7
occ:0.53
|
SG
|
A:CYS127
|
2.2
|
32.8
|
1.0
|
O
|
A:MET123
|
2.9
|
24.2
|
1.0
|
CB
|
A:CYS127
|
3.1
|
27.5
|
1.0
|
C
|
A:MET123
|
3.5
|
26.0
|
1.0
|
CH2
|
A:TRP246
|
3.7
|
41.8
|
1.0
|
CB
|
A:MET123
|
4.0
|
29.2
|
1.0
|
N
|
A:ILE124
|
4.1
|
26.8
|
1.0
|
CA
|
A:MET123
|
4.2
|
28.1
|
1.0
|
CA
|
A:ILE124
|
4.3
|
26.6
|
1.0
|
CA
|
A:CYS127
|
4.4
|
26.5
|
1.0
|
CZ3
|
A:TRP246
|
4.4
|
39.2
|
1.0
|
N
|
A:CYS127
|
4.4
|
26.2
|
1.0
|
CG
|
A:PRO102
|
4.6
|
22.8
|
1.0
|
CZ2
|
A:TRP246
|
4.7
|
41.9
|
1.0
|
C7'
|
A:BOG302
|
5.0
|
66.8
|
1.0
|
|
Mercury binding site 3 out
of 32 in 4jc6
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Mercury Binding Sites List in 4jc6
Mercury binding site 3 out
of 32 in the Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 3 of Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Hg309
b:35.4
occ:0.52
|
SG
|
A:CYS132
|
2.6
|
39.4
|
1.0
|
O
|
A:LEU128
|
2.8
|
23.0
|
1.0
|
CB
|
A:CYS132
|
3.3
|
30.2
|
1.0
|
N
|
A:CYS132
|
3.4
|
25.8
|
1.0
|
CA
|
A:CYS132
|
3.7
|
26.4
|
1.0
|
C
|
A:LEU128
|
3.8
|
26.5
|
1.0
|
CG2
|
A:ILE131
|
4.0
|
22.3
|
1.0
|
CB
|
A:ILE131
|
4.1
|
23.3
|
1.0
|
CA
|
A:LEU128
|
4.3
|
25.3
|
1.0
|
C
|
A:ILE131
|
4.3
|
23.8
|
1.0
|
CE1
|
A:PHE45
|
4.5
|
22.5
|
1.0
|
CB
|
A:LEU128
|
4.5
|
26.0
|
1.0
|
CZ
|
A:PHE45
|
4.7
|
24.1
|
1.0
|
CA
|
A:ILE131
|
4.7
|
24.5
|
1.0
|
CD2
|
A:LEU128
|
4.8
|
26.5
|
1.0
|
N
|
A:GLY129
|
4.9
|
24.1
|
1.0
|
|
Mercury binding site 4 out
of 32 in 4jc6
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Mercury Binding Sites List in 4jc6
Mercury binding site 4 out
of 32 in the Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 4 of Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Hg310
b:28.3
occ:0.58
|
SG
|
C:CYS91
|
2.3
|
27.5
|
1.0
|
OG1
|
A:THR178
|
2.9
|
16.0
|
1.0
|
CB
|
C:CYS91
|
3.3
|
22.1
|
1.0
|
CD2
|
A:TYR177
|
3.4
|
25.1
|
1.0
|
CE2
|
A:TYR177
|
3.5
|
28.6
|
1.0
|
CG1
|
C:VAL87
|
3.5
|
20.5
|
1.0
|
CB
|
A:THR178
|
3.9
|
20.2
|
1.0
|
CA
|
A:THR178
|
3.9
|
19.8
|
1.0
|
O
|
C:VAL87
|
4.0
|
19.7
|
1.0
|
N
|
A:THR178
|
4.1
|
21.5
|
1.0
|
CD2
|
C:LEU88
|
4.1
|
18.6
|
1.0
|
O
|
A:VAL174
|
4.2
|
22.1
|
1.0
|
CG
|
A:TYR177
|
4.2
|
23.5
|
1.0
|
CZ
|
A:TYR177
|
4.4
|
29.0
|
1.0
|
CG2
|
A:THR178
|
4.5
|
18.4
|
1.0
|
C
|
A:TYR177
|
4.5
|
20.6
|
1.0
|
C
|
C:VAL87
|
4.5
|
20.7
|
1.0
|
CA
|
C:CYS91
|
4.7
|
23.6
|
1.0
|
CA
|
C:LEU88
|
4.8
|
20.8
|
1.0
|
O
|
A:TYR177
|
4.8
|
18.4
|
1.0
|
CB
|
A:TYR177
|
4.9
|
22.7
|
1.0
|
OG
|
A:SER181
|
4.9
|
26.6
|
1.0
|
CB
|
C:VAL87
|
5.0
|
21.6
|
1.0
|
CD1
|
A:TYR177
|
5.0
|
24.1
|
1.0
|
|
Mercury binding site 5 out
of 32 in 4jc6
Go back to
Mercury Binding Sites List in 4jc6
Mercury binding site 5 out
of 32 in the Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 5 of Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Hg311
b:61.0
occ:0.25
|
O
|
A:CYS132
|
3.0
|
24.3
|
1.0
|
SG
|
A:CYS132
|
3.6
|
39.4
|
1.0
|
CA
|
A:CYS132
|
3.7
|
26.4
|
1.0
|
C
|
A:CYS132
|
3.7
|
26.2
|
1.0
|
CB
|
A:CYS132
|
3.8
|
30.2
|
1.0
|
N
|
A:LEU136
|
4.0
|
28.0
|
1.0
|
C
|
A:GLY135
|
4.5
|
27.4
|
1.0
|
CB
|
A:LEU136
|
4.5
|
32.4
|
1.0
|
CA
|
A:LEU136
|
4.6
|
29.4
|
1.0
|
CA
|
A:GLY135
|
4.7
|
27.7
|
1.0
|
CD1
|
A:LEU136
|
4.7
|
38.2
|
1.0
|
N
|
A:GLY133
|
5.0
|
24.7
|
1.0
|
|
Mercury binding site 6 out
of 32 in 4jc6
Go back to
Mercury Binding Sites List in 4jc6
Mercury binding site 6 out
of 32 in the Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 6 of Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Hg303
b:40.3
occ:0.52
|
SG
|
B:CYS127
|
2.1
|
41.1
|
1.0
|
O
|
B:MET123
|
2.9
|
33.6
|
1.0
|
CB
|
B:CYS127
|
3.2
|
34.7
|
1.0
|
C
|
B:MET123
|
3.5
|
34.5
|
1.0
|
CH2
|
B:TRP246
|
3.8
|
37.8
|
1.0
|
N
|
B:ILE124
|
4.0
|
33.7
|
1.0
|
CB
|
B:MET123
|
4.1
|
36.7
|
1.0
|
CA
|
B:ILE124
|
4.3
|
33.8
|
1.0
|
CA
|
B:MET123
|
4.3
|
35.2
|
1.0
|
CA
|
B:CYS127
|
4.4
|
34.0
|
1.0
|
CZ3
|
B:TRP246
|
4.4
|
38.5
|
1.0
|
N
|
B:CYS127
|
4.5
|
30.3
|
1.0
|
CG
|
B:PRO102
|
4.6
|
32.4
|
1.0
|
CZ2
|
B:TRP246
|
4.8
|
39.3
|
1.0
|
|
Mercury binding site 7 out
of 32 in 4jc6
Go back to
Mercury Binding Sites List in 4jc6
Mercury binding site 7 out
of 32 in the Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 7 of Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Hg304
b:28.0
occ:0.53
|
SG
|
D:CYS91
|
2.3
|
26.4
|
1.0
|
OG1
|
B:THR178
|
2.9
|
18.0
|
1.0
|
CD2
|
B:TYR177
|
3.3
|
29.5
|
1.0
|
CB
|
D:CYS91
|
3.3
|
25.4
|
1.0
|
CG1
|
D:VAL87
|
3.4
|
21.1
|
1.0
|
CE2
|
B:TYR177
|
3.4
|
31.8
|
1.0
|
CB
|
B:THR178
|
4.0
|
21.3
|
1.0
|
O
|
D:VAL87
|
4.0
|
19.4
|
1.0
|
CA
|
B:THR178
|
4.0
|
22.5
|
1.0
|
N
|
B:THR178
|
4.1
|
25.3
|
1.0
|
CG
|
B:TYR177
|
4.1
|
29.6
|
1.0
|
O
|
B:VAL174
|
4.2
|
27.1
|
1.0
|
CD2
|
D:LEU88
|
4.2
|
23.5
|
1.0
|
CZ
|
B:TYR177
|
4.4
|
30.7
|
1.0
|
C
|
D:VAL87
|
4.5
|
19.9
|
1.0
|
C
|
B:TYR177
|
4.5
|
26.8
|
1.0
|
CG2
|
B:THR178
|
4.6
|
20.2
|
1.0
|
CA
|
D:CYS91
|
4.7
|
26.9
|
1.0
|
CA
|
D:LEU88
|
4.7
|
21.2
|
1.0
|
CB
|
B:TYR177
|
4.8
|
28.7
|
1.0
|
O
|
B:TYR177
|
4.8
|
25.3
|
1.0
|
CB
|
D:VAL87
|
4.8
|
21.6
|
1.0
|
N
|
D:LEU88
|
4.9
|
19.9
|
1.0
|
CD1
|
B:TYR177
|
4.9
|
29.1
|
1.0
|
|
Mercury binding site 8 out
of 32 in 4jc6
Go back to
Mercury Binding Sites List in 4jc6
Mercury binding site 8 out
of 32 in the Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 8 of Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Hg305
b:43.8
occ:0.54
|
SG
|
B:CYS132
|
2.5
|
49.3
|
1.0
|
O
|
B:LEU128
|
2.8
|
28.1
|
1.0
|
CB
|
B:CYS132
|
3.3
|
37.6
|
1.0
|
N
|
B:CYS132
|
3.4
|
32.7
|
1.0
|
CA
|
B:CYS132
|
3.7
|
33.6
|
1.0
|
C
|
B:LEU128
|
3.8
|
32.6
|
1.0
|
CG2
|
B:ILE131
|
4.0
|
31.9
|
1.0
|
CB
|
B:ILE131
|
4.1
|
32.4
|
1.0
|
CA
|
B:LEU128
|
4.2
|
30.8
|
1.0
|
C
|
B:ILE131
|
4.3
|
31.8
|
1.0
|
CB
|
B:LEU128
|
4.4
|
31.9
|
1.0
|
CE1
|
B:PHE45
|
4.5
|
31.5
|
1.0
|
CA
|
B:ILE131
|
4.7
|
33.2
|
1.0
|
N
|
B:GLY129
|
4.9
|
29.6
|
1.0
|
CZ
|
B:PHE45
|
4.9
|
32.3
|
1.0
|
CD2
|
B:LEU128
|
4.9
|
35.2
|
1.0
|
|
Mercury binding site 9 out
of 32 in 4jc6
Go back to
Mercury Binding Sites List in 4jc6
Mercury binding site 9 out
of 32 in the Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 9 of Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Hg306
b:28.4
occ:0.52
|
SG
|
B:CYS91
|
2.4
|
26.9
|
1.0
|
OG1
|
C:THR178
|
2.9
|
19.2
|
1.0
|
CB
|
B:CYS91
|
3.4
|
23.6
|
1.0
|
CD2
|
C:TYR177
|
3.4
|
26.2
|
1.0
|
CG1
|
B:VAL87
|
3.5
|
20.4
|
1.0
|
CE2
|
C:TYR177
|
3.6
|
29.5
|
1.0
|
CA
|
C:THR178
|
3.9
|
24.3
|
1.0
|
CB
|
C:THR178
|
3.9
|
22.1
|
1.0
|
O
|
B:VAL87
|
3.9
|
19.7
|
1.0
|
N
|
C:THR178
|
4.0
|
25.6
|
1.0
|
CG
|
C:TYR177
|
4.1
|
27.3
|
1.0
|
O
|
C:VAL174
|
4.2
|
24.9
|
1.0
|
CD2
|
B:LEU88
|
4.3
|
19.1
|
1.0
|
C
|
C:TYR177
|
4.4
|
25.7
|
1.0
|
CG2
|
C:THR178
|
4.5
|
22.0
|
1.0
|
CZ
|
C:TYR177
|
4.5
|
29.7
|
1.0
|
C
|
B:VAL87
|
4.5
|
20.3
|
1.0
|
O
|
C:TYR177
|
4.7
|
25.0
|
1.0
|
CB
|
C:TYR177
|
4.7
|
26.6
|
1.0
|
CA
|
B:CYS91
|
4.7
|
24.1
|
1.0
|
CA
|
B:LEU88
|
4.8
|
21.4
|
1.0
|
CD1
|
C:TYR177
|
4.9
|
27.6
|
1.0
|
N
|
B:LEU88
|
4.9
|
20.2
|
1.0
|
CB
|
B:VAL87
|
4.9
|
20.7
|
1.0
|
OG
|
C:SER181
|
5.0
|
25.9
|
1.0
|
|
Mercury binding site 10 out
of 32 in 4jc6
Go back to
Mercury Binding Sites List in 4jc6
Mercury binding site 10 out
of 32 in the Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 10 of Mercury Activation of the Plant Aquaporin SOPIP2;1 - Structural and Functional Characterization within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Hg307
b:66.2
occ:0.21
|
O
|
B:CYS132
|
3.1
|
30.9
|
1.0
|
C
|
B:CYS132
|
3.8
|
33.4
|
1.0
|
CA
|
B:CYS132
|
3.9
|
33.6
|
1.0
|
N
|
B:LEU136
|
3.9
|
36.6
|
1.0
|
SG
|
B:CYS132
|
4.0
|
49.3
|
1.0
|
CB
|
B:CYS132
|
4.1
|
37.6
|
1.0
|
C
|
B:GLY135
|
4.3
|
37.5
|
1.0
|
CA
|
B:LEU136
|
4.4
|
35.0
|
1.0
|
CD1
|
B:LEU136
|
4.5
|
38.5
|
1.0
|
CB
|
B:LEU136
|
4.5
|
38.5
|
1.0
|
CA
|
B:GLY135
|
4.5
|
37.1
|
1.0
|
|
Reference:
A.Frick,
M.Jarva,
M.Ekvall,
P.Uzdavinys,
M.Nyblom,
S.Tornroth-Horsefield.
Mercury Increases Water Permeability of A Plant Aquaporin Through A Non-Cysteine-Related Mechanism. Biochem.J. V. 454 491 2013.
ISSN: ISSN 0264-6021
PubMed: 23819815
DOI: 10.1042/BJ20130377
Page generated: Sun Aug 11 04:53:49 2024
|