Chlorine in PDB 6f0n: Glic Mutant E82A
Protein crystallography data
The structure of Glic Mutant E82A, PDB code: 6f0n
was solved by
H.D.Hu,
M.Delarue,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
25.00 /
3.20
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
180.220,
132.600,
159.030,
90.00,
101.65,
90.00
|
R / Rfree (%)
|
21 /
23.3
|
Other elements in 6f0n:
The structure of Glic Mutant E82A also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Glic Mutant E82A
(pdb code 6f0n). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 7 binding sites of Chlorine where determined in the
Glic Mutant E82A, PDB code: 6f0n:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
7;
Chlorine binding site 1 out
of 7 in 6f0n
Go back to
Chlorine Binding Sites List in 6f0n
Chlorine binding site 1 out
of 7 in the Glic Mutant E82A
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Glic Mutant E82A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl403
b:61.4
occ:1.00
|
N
|
A:PHE78
|
3.3
|
64.4
|
1.0
|
N
|
A:ARG85
|
3.6
|
68.4
|
1.0
|
CG2
|
A:VAL81
|
3.6
|
64.9
|
1.0
|
CB
|
A:PHE78
|
3.9
|
68.0
|
1.0
|
CA
|
A:ALA84
|
3.9
|
70.5
|
1.0
|
CD2
|
A:PHE78
|
3.9
|
75.1
|
1.0
|
NH1
|
A:ARG85
|
4.0
|
80.2
|
1.0
|
CA
|
A:PHE78
|
4.1
|
64.7
|
1.0
|
CA
|
A:ARG77
|
4.1
|
59.4
|
1.0
|
O
|
A:PHE78
|
4.1
|
65.1
|
1.0
|
C
|
A:ARG77
|
4.1
|
67.3
|
1.0
|
CB
|
A:ARG85
|
4.2
|
62.8
|
1.0
|
C
|
A:ALA84
|
4.2
|
73.9
|
1.0
|
CG
|
A:ARG85
|
4.2
|
61.2
|
1.0
|
CG
|
A:PHE78
|
4.3
|
71.7
|
1.0
|
CB
|
A:ARG77
|
4.4
|
58.3
|
1.0
|
CA
|
A:ARG85
|
4.5
|
67.5
|
1.0
|
CD
|
A:ARG85
|
4.5
|
61.3
|
1.0
|
CB
|
A:ALA84
|
4.6
|
72.4
|
1.0
|
C
|
A:PHE78
|
4.6
|
64.0
|
1.0
|
CG
|
A:ARG77
|
4.7
|
70.2
|
1.0
|
O
|
A:ASN83
|
4.7
|
73.2
|
1.0
|
CB
|
A:VAL81
|
4.8
|
64.8
|
1.0
|
N
|
A:ALA84
|
4.9
|
70.9
|
1.0
|
CG1
|
A:VAL81
|
4.9
|
64.2
|
1.0
|
CE2
|
A:PHE78
|
5.0
|
78.5
|
1.0
|
|
Chlorine binding site 2 out
of 7 in 6f0n
Go back to
Chlorine Binding Sites List in 6f0n
Chlorine binding site 2 out
of 7 in the Glic Mutant E82A
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Glic Mutant E82A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl404
b:0.8
occ:1.00
|
ND2
|
A:ASN139
|
3.3
|
95.1
|
1.0
|
N
|
A:LEU180
|
3.4
|
64.8
|
1.0
|
OD1
|
A:ASN139
|
3.4
|
73.8
|
1.0
|
CG
|
A:ASN139
|
3.7
|
93.6
|
1.0
|
CB
|
A:LEU180
|
4.0
|
64.5
|
1.0
|
CA
|
A:ARG179
|
4.0
|
63.6
|
1.0
|
C
|
A:ARG179
|
4.2
|
67.8
|
1.0
|
CB
|
A:SER134
|
4.3
|
71.5
|
1.0
|
CA
|
A:LEU180
|
4.3
|
64.1
|
1.0
|
CD
|
A:ARG179
|
4.3
|
73.4
|
1.0
|
O
|
A:ASP178
|
4.6
|
72.3
|
1.0
|
CB
|
A:ARG179
|
4.7
|
60.0
|
1.0
|
OG
|
A:SER134
|
4.9
|
78.2
|
1.0
|
CG
|
A:ARG179
|
4.9
|
66.9
|
1.0
|
N
|
A:ARG179
|
5.0
|
65.4
|
1.0
|
|
Chlorine binding site 3 out
of 7 in 6f0n
Go back to
Chlorine Binding Sites List in 6f0n
Chlorine binding site 3 out
of 7 in the Glic Mutant E82A
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Glic Mutant E82A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl405
b:85.9
occ:1.00
|
N
|
A:ALA175
|
3.5
|
63.4
|
1.0
|
CA
|
A:PHE174
|
4.0
|
62.4
|
1.0
|
CB
|
A:ALA175
|
4.1
|
65.7
|
1.0
|
C
|
A:PHE174
|
4.3
|
66.5
|
1.0
|
CB
|
A:PHE174
|
4.3
|
63.4
|
1.0
|
CA
|
A:ALA175
|
4.4
|
63.7
|
1.0
|
O
|
A:ALA175
|
4.7
|
69.3
|
1.0
|
|
Chlorine binding site 4 out
of 7 in 6f0n
Go back to
Chlorine Binding Sites List in 6f0n
Chlorine binding site 4 out
of 7 in the Glic Mutant E82A
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Glic Mutant E82A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl403
b:63.5
occ:1.00
|
N
|
B:PHE78
|
3.0
|
61.5
|
1.0
|
CB
|
B:PHE78
|
3.6
|
62.9
|
1.0
|
CD2
|
B:PHE78
|
3.6
|
68.3
|
1.0
|
CG2
|
B:VAL81
|
3.7
|
63.9
|
1.0
|
CA
|
B:PHE78
|
3.8
|
61.2
|
1.0
|
NH1
|
B:ARG85
|
3.8
|
69.2
|
1.0
|
N
|
B:ARG85
|
3.8
|
72.5
|
1.0
|
C
|
B:ARG77
|
3.9
|
65.4
|
1.0
|
CA
|
B:ARG77
|
3.9
|
60.4
|
1.0
|
O
|
B:PHE78
|
4.0
|
66.8
|
1.0
|
CG
|
B:PHE78
|
4.0
|
65.0
|
1.0
|
CG
|
B:ARG85
|
4.2
|
68.0
|
1.0
|
CB
|
B:ARG85
|
4.3
|
65.2
|
1.0
|
CB
|
B:ARG77
|
4.3
|
60.5
|
1.0
|
CA
|
B:ALA84
|
4.3
|
76.6
|
1.0
|
CD
|
B:ARG85
|
4.4
|
64.7
|
1.0
|
C
|
B:PHE78
|
4.4
|
66.1
|
1.0
|
C
|
B:ALA84
|
4.6
|
79.1
|
1.0
|
CG
|
B:ARG77
|
4.7
|
72.6
|
1.0
|
CA
|
B:ARG85
|
4.7
|
71.0
|
1.0
|
CE2
|
B:PHE78
|
4.7
|
71.0
|
1.0
|
CB
|
B:VAL81
|
4.8
|
63.7
|
1.0
|
CG1
|
B:VAL81
|
4.9
|
62.3
|
1.0
|
CZ
|
B:ARG85
|
4.9
|
79.4
|
1.0
|
O
|
B:ASN83
|
5.0
|
73.5
|
1.0
|
|
Chlorine binding site 5 out
of 7 in 6f0n
Go back to
Chlorine Binding Sites List in 6f0n
Chlorine binding site 5 out
of 7 in the Glic Mutant E82A
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of Glic Mutant E82A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl402
b:65.4
occ:1.00
|
N
|
C:PHE78
|
3.3
|
65.7
|
1.0
|
N
|
C:ARG85
|
3.6
|
72.5
|
1.0
|
CG2
|
C:VAL81
|
3.7
|
70.2
|
1.0
|
CD2
|
C:PHE78
|
3.9
|
71.1
|
1.0
|
CB
|
C:PHE78
|
3.9
|
66.6
|
1.0
|
CA
|
C:ALA84
|
3.9
|
73.1
|
1.0
|
NH1
|
C:ARG85
|
3.9
|
74.7
|
1.0
|
CA
|
C:PHE78
|
4.1
|
65.0
|
1.0
|
CA
|
C:ARG77
|
4.1
|
62.4
|
1.0
|
C
|
C:ARG77
|
4.1
|
68.7
|
1.0
|
O
|
C:PHE78
|
4.2
|
68.9
|
1.0
|
CG
|
C:ARG85
|
4.2
|
67.3
|
1.0
|
CB
|
C:ARG85
|
4.2
|
68.1
|
1.0
|
C
|
C:ALA84
|
4.3
|
75.4
|
1.0
|
CG
|
C:PHE78
|
4.3
|
68.7
|
1.0
|
CB
|
C:ARG77
|
4.4
|
63.8
|
1.0
|
CD
|
C:ARG85
|
4.5
|
71.1
|
1.0
|
CA
|
C:ARG85
|
4.5
|
72.2
|
1.0
|
C
|
C:PHE78
|
4.6
|
67.6
|
1.0
|
CB
|
C:ALA84
|
4.6
|
75.2
|
1.0
|
CG
|
C:ARG77
|
4.7
|
78.4
|
1.0
|
O
|
C:ASN83
|
4.8
|
73.6
|
1.0
|
CB
|
C:VAL81
|
4.8
|
69.9
|
1.0
|
N
|
C:ALA84
|
4.9
|
73.5
|
1.0
|
CE2
|
C:PHE78
|
4.9
|
73.5
|
1.0
|
CG1
|
C:VAL81
|
5.0
|
69.1
|
1.0
|
|
Chlorine binding site 6 out
of 7 in 6f0n
Go back to
Chlorine Binding Sites List in 6f0n
Chlorine binding site 6 out
of 7 in the Glic Mutant E82A
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 6 of Glic Mutant E82A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl404
b:88.9
occ:1.00
|
O
|
D:HOH517
|
2.9
|
58.6
|
1.0
|
N
|
D:PHE78
|
3.3
|
61.0
|
1.0
|
NH1
|
D:ARG85
|
3.4
|
56.3
|
1.0
|
CD2
|
D:PHE78
|
3.5
|
67.8
|
1.0
|
N
|
D:ARG85
|
3.6
|
69.6
|
1.0
|
CG
|
D:ARG85
|
3.7
|
66.4
|
1.0
|
CB
|
D:PHE78
|
3.8
|
62.6
|
1.0
|
CD
|
D:ARG85
|
3.9
|
62.8
|
1.0
|
CB
|
D:ARG85
|
3.9
|
64.7
|
1.0
|
CA
|
D:ARG77
|
4.0
|
58.7
|
1.0
|
C
|
D:ARG77
|
4.0
|
63.6
|
1.0
|
CA
|
D:PHE78
|
4.1
|
60.8
|
1.0
|
CG
|
D:PHE78
|
4.1
|
64.8
|
1.0
|
CG2
|
D:VAL81
|
4.2
|
67.6
|
1.0
|
CA
|
D:ALA84
|
4.2
|
75.8
|
1.0
|
CA
|
D:ARG85
|
4.4
|
67.8
|
1.0
|
CZ
|
D:ARG85
|
4.4
|
72.9
|
1.0
|
C
|
D:ALA84
|
4.4
|
77.0
|
1.0
|
CB
|
D:ARG77
|
4.5
|
59.7
|
1.0
|
CE2
|
D:PHE78
|
4.5
|
71.1
|
1.0
|
O
|
D:PHE78
|
4.5
|
67.3
|
1.0
|
NE
|
D:ARG85
|
4.6
|
67.9
|
1.0
|
CG
|
D:ARG77
|
4.7
|
71.5
|
1.0
|
C
|
D:PHE78
|
4.8
|
65.2
|
1.0
|
CB
|
D:ALA84
|
4.9
|
78.1
|
1.0
|
O
|
D:ILE76
|
4.9
|
61.5
|
1.0
|
|
Chlorine binding site 7 out
of 7 in 6f0n
Go back to
Chlorine Binding Sites List in 6f0n
Chlorine binding site 7 out
of 7 in the Glic Mutant E82A
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 7 of Glic Mutant E82A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Cl403
b:73.9
occ:1.00
|
N
|
E:PHE78
|
3.1
|
66.9
|
1.0
|
CD2
|
E:PHE78
|
3.6
|
71.4
|
1.0
|
CB
|
E:PHE78
|
3.6
|
67.8
|
1.0
|
NH1
|
E:ARG85
|
3.7
|
62.6
|
1.0
|
N
|
E:ARG85
|
3.7
|
74.1
|
1.0
|
CG2
|
E:VAL81
|
3.8
|
72.0
|
1.0
|
CA
|
E:PHE78
|
3.9
|
66.2
|
1.0
|
CA
|
E:ARG77
|
3.9
|
65.4
|
1.0
|
C
|
E:ARG77
|
3.9
|
70.5
|
1.0
|
CG
|
E:PHE78
|
4.1
|
69.0
|
1.0
|
O
|
E:PHE78
|
4.1
|
70.2
|
1.0
|
CG
|
E:ARG85
|
4.2
|
68.6
|
1.0
|
CB
|
E:ARG85
|
4.2
|
67.3
|
1.0
|
CA
|
E:ALA84
|
4.2
|
80.3
|
1.0
|
CB
|
E:ARG77
|
4.3
|
64.9
|
1.0
|
CD
|
E:ARG85
|
4.3
|
70.1
|
1.0
|
C
|
E:ALA84
|
4.5
|
81.8
|
1.0
|
C
|
E:PHE78
|
4.5
|
69.0
|
1.0
|
CG
|
E:ARG77
|
4.6
|
75.9
|
1.0
|
CA
|
E:ARG85
|
4.6
|
71.6
|
1.0
|
CE2
|
E:PHE78
|
4.7
|
73.9
|
1.0
|
CZ
|
E:ARG85
|
4.8
|
76.9
|
1.0
|
CB
|
E:ALA84
|
4.9
|
82.8
|
1.0
|
CB
|
E:VAL81
|
4.9
|
71.5
|
1.0
|
CG1
|
E:VAL81
|
5.0
|
70.2
|
1.0
|
O
|
E:ASN83
|
5.0
|
79.7
|
1.0
|
|
Reference:
A.Nemecz,
H.Hu,
Z.Fourati,
C.Van Renterghem,
M.Delarue,
P.J.Corringer.
Full Mutational Mapping of Titratable Residues Helps to Identify Proton-Sensors Involved in the Control of Channel Gating in the Gloeobacter Violaceus Pentameric Ligand-Gated Ion Channel. Plos Biol. V. 15 04470 2017.
ISSN: ESSN 1545-7885
PubMed: 29281623
DOI: 10.1371/JOURNAL.PBIO.2004470
Page generated: Sat Jul 27 22:46:33 2024
|