Chlorine in PDB 4x5t: Alpha 1 Glycine Receptor Transmembrane Structure Fused to the Extracellular Domain of Glic
Protein crystallography data
The structure of Alpha 1 Glycine Receptor Transmembrane Structure Fused to the Extracellular Domain of Glic, PDB code: 4x5t
was solved by
L.Sauguet,
P.J.Corringer,
C.Huon,
M.Delarue,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
25.00 /
3.50
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
118.894,
132.304,
190.517,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
25.4 /
27
|
Other elements in 4x5t:
The structure of Alpha 1 Glycine Receptor Transmembrane Structure Fused to the Extracellular Domain of Glic also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Alpha 1 Glycine Receptor Transmembrane Structure Fused to the Extracellular Domain of Glic
(pdb code 4x5t). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 6 binding sites of Chlorine where determined in the
Alpha 1 Glycine Receptor Transmembrane Structure Fused to the Extracellular Domain of Glic, PDB code: 4x5t:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
Chlorine binding site 1 out
of 6 in 4x5t
Go back to
Chlorine Binding Sites List in 4x5t
Chlorine binding site 1 out
of 6 in the Alpha 1 Glycine Receptor Transmembrane Structure Fused to the Extracellular Domain of Glic
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Alpha 1 Glycine Receptor Transmembrane Structure Fused to the Extracellular Domain of Glic within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl502
b:0.0
occ:1.00
|
N
|
A:ARG85
|
3.3
|
0.6
|
1.0
|
NH1
|
A:ARG85
|
3.3
|
0.9
|
1.0
|
N
|
A:PHE78
|
3.4
|
0.4
|
1.0
|
CD2
|
A:PHE78
|
3.5
|
0.9
|
1.0
|
CG
|
A:ARG85
|
3.6
|
0.6
|
1.0
|
CB
|
A:ARG85
|
3.8
|
0.7
|
1.0
|
CA
|
A:ALA84
|
3.9
|
0.5
|
1.0
|
CB
|
A:PHE78
|
3.9
|
0.5
|
1.0
|
CD
|
A:ARG85
|
4.0
|
0.9
|
1.0
|
C
|
A:ALA84
|
4.1
|
0.1
|
1.0
|
CA
|
A:ARG77
|
4.2
|
0.9
|
1.0
|
CG
|
A:PHE78
|
4.2
|
0.7
|
1.0
|
CA
|
A:ARG85
|
4.2
|
0.0
|
1.0
|
CB
|
A:ALA84
|
4.2
|
0.1
|
1.0
|
CG2
|
A:VAL81
|
4.2
|
0.5
|
1.0
|
C
|
A:ARG77
|
4.2
|
0.0
|
1.0
|
CA
|
A:PHE78
|
4.2
|
0.5
|
1.0
|
CZ
|
A:ARG85
|
4.4
|
0.4
|
1.0
|
CE2
|
A:PHE78
|
4.5
|
0.3
|
1.0
|
NE
|
A:ARG85
|
4.6
|
0.1
|
1.0
|
O
|
A:PHE78
|
4.6
|
0.0
|
1.0
|
CB
|
A:ARG77
|
4.6
|
0.8
|
1.0
|
CG
|
A:ARG77
|
4.9
|
0.1
|
1.0
|
C
|
A:PHE78
|
5.0
|
1.0
|
1.0
|
|
Chlorine binding site 2 out
of 6 in 4x5t
Go back to
Chlorine Binding Sites List in 4x5t
Chlorine binding site 2 out
of 6 in the Alpha 1 Glycine Receptor Transmembrane Structure Fused to the Extracellular Domain of Glic
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Alpha 1 Glycine Receptor Transmembrane Structure Fused to the Extracellular Domain of Glic within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl502
b:0.1
occ:1.00
|
O
|
B:PRO74
|
3.2
|
0.6
|
1.0
|
NH2
|
B:ARG85
|
3.3
|
1.0
|
1.0
|
N
|
B:ILE76
|
3.6
|
0.6
|
1.0
|
O
|
B:ILE76
|
3.9
|
0.3
|
1.0
|
CB
|
B:ILE76
|
4.2
|
0.0
|
1.0
|
C
|
B:PRO74
|
4.3
|
0.8
|
1.0
|
CA
|
B:GLU75
|
4.4
|
0.7
|
1.0
|
CG2
|
B:ILE73
|
4.4
|
0.4
|
1.0
|
CA
|
B:ILE76
|
4.4
|
0.5
|
1.0
|
OE1
|
B:GLU104
|
4.4
|
0.0
|
1.0
|
CG1
|
B:ILE76
|
4.5
|
0.4
|
1.0
|
C
|
B:GLU75
|
4.5
|
0.3
|
1.0
|
OH
|
B:TYR102
|
4.5
|
0.8
|
1.0
|
CD1
|
B:LEU45
|
4.5
|
0.0
|
1.0
|
CZ
|
B:ARG85
|
4.5
|
0.8
|
1.0
|
C
|
B:ILE76
|
4.6
|
0.7
|
1.0
|
N
|
B:GLU75
|
4.8
|
0.5
|
1.0
|
CZ
|
B:TYR102
|
4.9
|
0.4
|
1.0
|
|
Chlorine binding site 3 out
of 6 in 4x5t
Go back to
Chlorine Binding Sites List in 4x5t
Chlorine binding site 3 out
of 6 in the Alpha 1 Glycine Receptor Transmembrane Structure Fused to the Extracellular Domain of Glic
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Alpha 1 Glycine Receptor Transmembrane Structure Fused to the Extracellular Domain of Glic within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl503
b:0.0
occ:1.00
|
NH1
|
B:ARG85
|
3.1
|
0.5
|
1.0
|
N
|
B:ARG85
|
3.2
|
0.3
|
1.0
|
CG
|
B:ARG85
|
3.4
|
0.2
|
1.0
|
CD2
|
B:PHE78
|
3.6
|
0.3
|
1.0
|
N
|
B:PHE78
|
3.6
|
0.2
|
1.0
|
CB
|
B:ARG85
|
3.7
|
0.6
|
1.0
|
CD
|
B:ARG85
|
3.8
|
0.2
|
1.0
|
CA
|
B:ALA84
|
3.9
|
0.2
|
1.0
|
CA
|
B:ARG85
|
4.0
|
0.2
|
1.0
|
C
|
B:ALA84
|
4.1
|
1.0
|
1.0
|
CB
|
B:ALA84
|
4.1
|
0.7
|
1.0
|
CB
|
B:PHE78
|
4.1
|
0.4
|
1.0
|
CZ
|
B:ARG85
|
4.1
|
0.8
|
1.0
|
CA
|
B:ARG77
|
4.3
|
0.7
|
1.0
|
CG
|
B:PHE78
|
4.3
|
0.9
|
1.0
|
NE
|
B:ARG85
|
4.4
|
0.9
|
1.0
|
C
|
B:ARG77
|
4.4
|
0.7
|
1.0
|
CG2
|
B:VAL81
|
4.4
|
0.6
|
1.0
|
CE2
|
B:PHE78
|
4.4
|
0.3
|
1.0
|
CA
|
B:PHE78
|
4.5
|
0.0
|
1.0
|
CB
|
B:ARG77
|
4.8
|
0.9
|
1.0
|
O
|
B:PHE78
|
4.9
|
1.0
|
1.0
|
O
|
B:ILE76
|
5.0
|
0.3
|
1.0
|
|
Chlorine binding site 4 out
of 6 in 4x5t
Go back to
Chlorine Binding Sites List in 4x5t
Chlorine binding site 4 out
of 6 in the Alpha 1 Glycine Receptor Transmembrane Structure Fused to the Extracellular Domain of Glic
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Alpha 1 Glycine Receptor Transmembrane Structure Fused to the Extracellular Domain of Glic within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl502
b:0.6
occ:1.00
|
N
|
C:ARG85
|
3.2
|
99.8
|
1.0
|
NH1
|
C:ARG85
|
3.4
|
92.4
|
1.0
|
N
|
C:PHE78
|
3.5
|
94.1
|
1.0
|
CD2
|
C:PHE78
|
3.6
|
90.8
|
1.0
|
CG
|
C:ARG85
|
3.6
|
94.7
|
1.0
|
CB
|
C:ARG85
|
3.8
|
95.5
|
1.0
|
CA
|
C:ALA84
|
3.9
|
0.8
|
1.0
|
CB
|
C:PHE78
|
3.9
|
92.9
|
1.0
|
CD
|
C:ARG85
|
4.0
|
92.6
|
1.0
|
C
|
C:ALA84
|
4.1
|
0.5
|
1.0
|
CA
|
C:ARG85
|
4.1
|
99.4
|
1.0
|
CG2
|
C:VAL81
|
4.2
|
98.9
|
1.0
|
CG
|
C:PHE78
|
4.2
|
91.4
|
1.0
|
CB
|
C:ALA84
|
4.2
|
0.2
|
1.0
|
CA
|
C:ARG77
|
4.2
|
95.6
|
1.0
|
CA
|
C:PHE78
|
4.3
|
94.4
|
1.0
|
C
|
C:ARG77
|
4.3
|
95.0
|
1.0
|
CZ
|
C:ARG85
|
4.4
|
93.0
|
1.0
|
CE2
|
C:PHE78
|
4.5
|
90.9
|
1.0
|
O
|
C:PHE78
|
4.6
|
98.9
|
1.0
|
NE
|
C:ARG85
|
4.6
|
93.2
|
1.0
|
CB
|
C:ARG77
|
4.7
|
98.8
|
1.0
|
C
|
C:PHE78
|
5.0
|
97.5
|
1.0
|
CG
|
C:ARG77
|
5.0
|
0.9
|
1.0
|
|
Chlorine binding site 5 out
of 6 in 4x5t
Go back to
Chlorine Binding Sites List in 4x5t
Chlorine binding site 5 out
of 6 in the Alpha 1 Glycine Receptor Transmembrane Structure Fused to the Extracellular Domain of Glic
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of Alpha 1 Glycine Receptor Transmembrane Structure Fused to the Extracellular Domain of Glic within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl503
b:0.0
occ:1.00
|
O
|
C:PRO74
|
3.3
|
0.0
|
1.0
|
NH2
|
C:ARG85
|
3.3
|
94.5
|
1.0
|
N
|
C:ILE76
|
3.6
|
0.9
|
1.0
|
O
|
C:ILE76
|
3.9
|
95.2
|
1.0
|
CA
|
C:GLU75
|
4.3
|
0.7
|
1.0
|
CB
|
C:ILE76
|
4.4
|
98.9
|
1.0
|
C
|
C:PRO74
|
4.4
|
0.1
|
1.0
|
OE1
|
C:GLU104
|
4.4
|
0.2
|
1.0
|
CA
|
C:ILE76
|
4.4
|
99.0
|
1.0
|
CG2
|
C:ILE73
|
4.5
|
0.3
|
1.0
|
C
|
C:GLU75
|
4.5
|
0.9
|
1.0
|
CZ
|
C:ARG85
|
4.5
|
93.0
|
1.0
|
OH
|
C:TYR102
|
4.5
|
0.8
|
1.0
|
CG1
|
C:ILE76
|
4.6
|
0.2
|
1.0
|
C
|
C:ILE76
|
4.6
|
96.3
|
1.0
|
CD1
|
C:LEU45
|
4.7
|
0.8
|
1.0
|
N
|
C:GLU75
|
4.8
|
0.1
|
1.0
|
CZ
|
C:TYR102
|
4.9
|
0.2
|
1.0
|
|
Chlorine binding site 6 out
of 6 in 4x5t
Go back to
Chlorine Binding Sites List in 4x5t
Chlorine binding site 6 out
of 6 in the Alpha 1 Glycine Receptor Transmembrane Structure Fused to the Extracellular Domain of Glic
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 6 of Alpha 1 Glycine Receptor Transmembrane Structure Fused to the Extracellular Domain of Glic within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Cl502
b:0.0
occ:1.00
|
N
|
E:PHE78
|
3.3
|
0.9
|
1.0
|
N
|
E:ARG85
|
3.4
|
0.8
|
1.0
|
NH1
|
E:ARG85
|
3.4
|
0.0
|
1.0
|
CD2
|
E:PHE78
|
3.4
|
1.0
|
1.0
|
CG
|
E:ARG85
|
3.7
|
0.7
|
1.0
|
CB
|
E:PHE78
|
3.7
|
0.2
|
1.0
|
CB
|
E:ARG85
|
3.8
|
0.3
|
1.0
|
CG
|
E:PHE78
|
4.0
|
0.6
|
1.0
|
CG2
|
E:VAL81
|
4.0
|
0.5
|
1.0
|
CA
|
E:ALA84
|
4.0
|
0.4
|
1.0
|
CD
|
E:ARG85
|
4.0
|
0.6
|
1.0
|
CA
|
E:PHE78
|
4.1
|
0.6
|
1.0
|
C
|
E:ARG77
|
4.2
|
0.7
|
1.0
|
CA
|
E:ARG85
|
4.2
|
0.6
|
1.0
|
C
|
E:ALA84
|
4.2
|
0.4
|
1.0
|
CA
|
E:ARG77
|
4.2
|
0.8
|
1.0
|
CB
|
E:ALA84
|
4.3
|
0.9
|
1.0
|
CE2
|
E:PHE78
|
4.4
|
0.7
|
1.0
|
O
|
E:PHE78
|
4.4
|
0.5
|
1.0
|
CZ
|
E:ARG85
|
4.4
|
0.2
|
1.0
|
NE
|
E:ARG85
|
4.7
|
0.5
|
1.0
|
CB
|
E:ARG77
|
4.7
|
0.3
|
1.0
|
C
|
E:PHE78
|
4.8
|
0.2
|
1.0
|
|
Reference:
G.Moraga-Cid,
L.Sauguet,
C.Huon,
L.Malherbe,
C.Girard-Blanc,
S.Petres,
S.Murail,
A.Taly,
M.Baaden,
M.Delarue,
P.J.Corringer.
Allosteric and Hyperekplexic Mutant Phenotypes Investigated on An Alpha 1 Glycine Receptor Transmembrane Structure Proc.Natl.Acad.Sci.Usa 2015.
ISSN: ESSN 1091-6490
DOI: 10.1073/PNAS.1417864112
Page generated: Fri Jul 26 03:14:53 2024
|