Mercury in PDB 6uqf: Human HCN1 Channel in A Hyperpolarized Conformation
Mercury Binding Sites:
The binding sites of Mercury atom in the Human HCN1 Channel in A Hyperpolarized Conformation
(pdb code 6uqf). This binding sites where shown within
5.0 Angstroms radius around Mercury atom.
In total 4 binding sites of Mercury where determined in the
Human HCN1 Channel in A Hyperpolarized Conformation, PDB code: 6uqf:
Jump to Mercury binding site number:
1;
2;
3;
4;
Mercury binding site 1 out
of 4 in 6uqf
Go back to
Mercury Binding Sites List in 6uqf
Mercury binding site 1 out
of 4 in the Human HCN1 Channel in A Hyperpolarized Conformation
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 1 of Human HCN1 Channel in A Hyperpolarized Conformation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Hg902
b:0.6
occ:1.00
|
SG
|
A:CYS264
|
2.2
|
0.3
|
1.0
|
SG
|
A:CYS186
|
2.2
|
0.8
|
1.0
|
CB
|
A:CYS264
|
3.0
|
0.3
|
1.0
|
CB
|
A:CYS186
|
3.7
|
0.8
|
1.0
|
NE
|
A:ARG267
|
3.8
|
0.2
|
1.0
|
CA
|
A:CYS264
|
4.0
|
0.3
|
1.0
|
CE
|
A:MET153
|
4.2
|
0.1
|
1.0
|
CD
|
A:ARG267
|
4.2
|
0.2
|
1.0
|
CB
|
A:SER228
|
4.3
|
0.5
|
1.0
|
OG
|
A:SER182
|
4.4
|
0.2
|
1.0
|
ND2
|
A:ASN156
|
4.4
|
0.5
|
1.0
|
CZ
|
A:ARG267
|
4.6
|
0.2
|
1.0
|
SD
|
A:MET153
|
4.6
|
0.1
|
1.0
|
O
|
A:SER228
|
4.7
|
0.5
|
1.0
|
NH2
|
A:ARG267
|
4.8
|
0.2
|
1.0
|
OG
|
A:SER228
|
4.8
|
0.5
|
1.0
|
N
|
A:CYS264
|
4.9
|
0.3
|
1.0
|
C
|
A:SER228
|
4.9
|
0.5
|
1.0
|
O
|
A:SER182
|
4.9
|
0.2
|
1.0
|
CA
|
A:CYS186
|
4.9
|
0.8
|
1.0
|
|
Mercury binding site 2 out
of 4 in 6uqf
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Mercury Binding Sites List in 6uqf
Mercury binding site 2 out
of 4 in the Human HCN1 Channel in A Hyperpolarized Conformation
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 2 of Human HCN1 Channel in A Hyperpolarized Conformation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Hg902
b:0.2
occ:1.00
|
SG
|
B:CYS264
|
2.2
|
0.4
|
1.0
|
SG
|
B:CYS186
|
2.2
|
0.9
|
1.0
|
CB
|
B:CYS264
|
3.0
|
0.4
|
1.0
|
CB
|
B:CYS186
|
3.7
|
0.9
|
1.0
|
NE
|
B:ARG267
|
3.8
|
0.6
|
1.0
|
CA
|
B:CYS264
|
4.0
|
0.4
|
1.0
|
CE
|
B:MET153
|
4.2
|
0.0
|
1.0
|
CD
|
B:ARG267
|
4.2
|
0.6
|
1.0
|
CB
|
B:SER228
|
4.3
|
0.3
|
1.0
|
OG
|
B:SER182
|
4.4
|
0.0
|
1.0
|
ND2
|
B:ASN156
|
4.4
|
0.6
|
1.0
|
CZ
|
B:ARG267
|
4.6
|
0.6
|
1.0
|
SD
|
B:MET153
|
4.6
|
0.0
|
1.0
|
O
|
B:SER228
|
4.7
|
0.3
|
1.0
|
NH2
|
B:ARG267
|
4.8
|
0.6
|
1.0
|
OG
|
B:SER228
|
4.8
|
0.3
|
1.0
|
N
|
B:CYS264
|
4.9
|
0.4
|
1.0
|
C
|
B:SER228
|
4.9
|
0.3
|
1.0
|
O
|
B:SER182
|
4.9
|
0.0
|
1.0
|
CA
|
B:CYS186
|
4.9
|
0.9
|
1.0
|
|
Mercury binding site 3 out
of 4 in 6uqf
Go back to
Mercury Binding Sites List in 6uqf
Mercury binding site 3 out
of 4 in the Human HCN1 Channel in A Hyperpolarized Conformation
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 3 of Human HCN1 Channel in A Hyperpolarized Conformation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Hg902
b:0.1
occ:1.00
|
SG
|
C:CYS264
|
2.2
|
0.4
|
1.0
|
SG
|
C:CYS186
|
2.2
|
0.3
|
1.0
|
CB
|
C:CYS264
|
3.0
|
0.4
|
1.0
|
CB
|
C:CYS186
|
3.7
|
0.3
|
1.0
|
NE
|
C:ARG267
|
3.8
|
0.4
|
1.0
|
CA
|
C:CYS264
|
4.0
|
0.4
|
1.0
|
CE
|
C:MET153
|
4.2
|
0.6
|
1.0
|
CD
|
C:ARG267
|
4.2
|
0.4
|
1.0
|
CB
|
C:SER228
|
4.3
|
0.8
|
1.0
|
OG
|
C:SER182
|
4.4
|
0.8
|
1.0
|
ND2
|
C:ASN156
|
4.4
|
0.0
|
1.0
|
CZ
|
C:ARG267
|
4.6
|
0.4
|
1.0
|
SD
|
C:MET153
|
4.6
|
0.6
|
1.0
|
O
|
C:SER228
|
4.7
|
0.8
|
1.0
|
NH2
|
C:ARG267
|
4.8
|
0.4
|
1.0
|
OG
|
C:SER228
|
4.8
|
0.8
|
1.0
|
N
|
C:CYS264
|
4.9
|
0.4
|
1.0
|
C
|
C:SER228
|
4.9
|
0.8
|
1.0
|
O
|
C:SER182
|
4.9
|
0.8
|
1.0
|
CA
|
C:CYS186
|
4.9
|
0.3
|
1.0
|
|
Mercury binding site 4 out
of 4 in 6uqf
Go back to
Mercury Binding Sites List in 6uqf
Mercury binding site 4 out
of 4 in the Human HCN1 Channel in A Hyperpolarized Conformation
Mono view
Stereo pair view
|
A full contact list of Mercury with other atoms in the Hg binding
site number 4 of Human HCN1 Channel in A Hyperpolarized Conformation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Hg902
b:0.4
occ:1.00
|
SG
|
D:CYS264
|
2.2
|
0.0
|
1.0
|
SG
|
D:CYS186
|
2.2
|
0.2
|
1.0
|
CB
|
D:CYS264
|
3.0
|
0.0
|
1.0
|
CB
|
D:CYS186
|
3.7
|
0.2
|
1.0
|
NE
|
D:ARG267
|
3.8
|
0.6
|
1.0
|
CA
|
D:CYS264
|
4.0
|
0.0
|
1.0
|
CE
|
D:MET153
|
4.2
|
0.5
|
1.0
|
CD
|
D:ARG267
|
4.2
|
0.6
|
1.0
|
CB
|
D:SER228
|
4.3
|
0.5
|
1.0
|
OG
|
D:SER182
|
4.4
|
0.5
|
1.0
|
ND2
|
D:ASN156
|
4.4
|
0.8
|
1.0
|
CZ
|
D:ARG267
|
4.6
|
0.6
|
1.0
|
SD
|
D:MET153
|
4.6
|
0.5
|
1.0
|
O
|
D:SER228
|
4.7
|
0.5
|
1.0
|
NH2
|
D:ARG267
|
4.8
|
0.6
|
1.0
|
OG
|
D:SER228
|
4.8
|
0.5
|
1.0
|
N
|
D:CYS264
|
4.9
|
0.0
|
1.0
|
C
|
D:SER228
|
4.9
|
0.5
|
1.0
|
O
|
D:SER182
|
4.9
|
0.5
|
1.0
|
CA
|
D:CYS186
|
4.9
|
0.2
|
1.0
|
|
Reference:
C.H.Lee,
R.Mackinnon.
Voltage Sensor Movements During Hyperpolarization in the Hcn Channel. Cell V. 179 1582 2019.
ISSN: ISSN 1097-4172
PubMed: 31787376
DOI: 10.1016/J.CELL.2019.11.006
Page generated: Sun Aug 11 08:18:53 2024
|