Sodium in PDB 4izm: Crystal Structure of Gltph L66C-S300C Mutant Crosslinked with Divalent Mercury
Protein crystallography data
The structure of Crystal Structure of Gltph L66C-S300C Mutant Crosslinked with Divalent Mercury, PDB code: 4izm
was solved by
N.Reyes,
O.Boudker,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
30.00 /
4.50
|
Space group
|
P 61
|
Cell size a, b, c (Å), α, β, γ (°)
|
119.708,
119.708,
333.720,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
25 /
29.9
|
Other elements in 4izm:
The structure of Crystal Structure of Gltph L66C-S300C Mutant Crosslinked with Divalent Mercury also contains other interesting chemical elements:
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of Gltph L66C-S300C Mutant Crosslinked with Divalent Mercury
(pdb code 4izm). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 6 binding sites of Sodium where determined in the
Crystal Structure of Gltph L66C-S300C Mutant Crosslinked with Divalent Mercury, PDB code: 4izm:
Jump to Sodium binding site number:
1;
2;
3;
4;
5;
6;
Sodium binding site 1 out
of 6 in 4izm
Go back to
Sodium Binding Sites List in 4izm
Sodium binding site 1 out
of 6 in the Crystal Structure of Gltph L66C-S300C Mutant Crosslinked with Divalent Mercury
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of Crystal Structure of Gltph L66C-S300C Mutant Crosslinked with Divalent Mercury within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na501
b:0.3
occ:1.00
|
O
|
A:THR352
|
2.5
|
0.5
|
1.0
|
O
|
A:THR308
|
2.6
|
0.4
|
1.0
|
SD
|
A:MET311
|
2.6
|
0.5
|
1.0
|
O
|
A:SER349
|
2.7
|
0.4
|
1.0
|
C
|
A:THR308
|
3.1
|
0.8
|
1.0
|
C
|
A:THR352
|
3.5
|
0.1
|
1.0
|
O
|
A:ILE350
|
3.6
|
0.9
|
1.0
|
CA
|
A:THR308
|
3.7
|
0.1
|
1.0
|
N
|
A:THR352
|
3.7
|
0.4
|
1.0
|
C
|
A:ILE350
|
3.8
|
0.1
|
1.0
|
C
|
A:SER349
|
3.8
|
0.3
|
1.0
|
CA
|
A:THR352
|
3.9
|
0.9
|
1.0
|
N
|
A:ILE309
|
3.9
|
0.1
|
1.0
|
CG
|
A:MET311
|
4.0
|
0.2
|
1.0
|
CE
|
A:MET311
|
4.0
|
0.0
|
1.0
|
CA
|
A:ILE350
|
4.0
|
0.5
|
1.0
|
CB
|
A:THR352
|
4.1
|
0.0
|
1.0
|
CB
|
A:MET311
|
4.1
|
0.6
|
1.0
|
C
|
A:GLY351
|
4.2
|
0.5
|
1.0
|
CA
|
A:ILE309
|
4.3
|
0.5
|
1.0
|
O
|
A:ILE309
|
4.4
|
0.8
|
1.0
|
C
|
A:ILE309
|
4.4
|
0.8
|
1.0
|
N
|
A:ILE350
|
4.4
|
0.8
|
1.0
|
N
|
A:GLY351
|
4.5
|
0.6
|
1.0
|
O
|
A:ALA353
|
4.5
|
0.2
|
1.0
|
O
|
A:GLY351
|
4.5
|
1.0
|
1.0
|
OG1
|
A:THR352
|
4.6
|
0.7
|
1.0
|
N
|
A:ALA353
|
4.7
|
0.3
|
1.0
|
N
|
A:THR308
|
4.7
|
0.3
|
1.0
|
CB
|
A:THR308
|
4.7
|
0.8
|
1.0
|
|
Sodium binding site 2 out
of 6 in 4izm
Go back to
Sodium Binding Sites List in 4izm
Sodium binding site 2 out
of 6 in the Crystal Structure of Gltph L66C-S300C Mutant Crosslinked with Divalent Mercury
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of Crystal Structure of Gltph L66C-S300C Mutant Crosslinked with Divalent Mercury within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na502
b:0.1
occ:1.00
|
O
|
A:ASN310
|
2.1
|
0.7
|
1.0
|
O
|
A:GLY306
|
2.8
|
1.0
|
1.0
|
O
|
A:ASN401
|
2.8
|
0.4
|
1.0
|
C
|
A:ASN310
|
3.3
|
0.8
|
1.0
|
OD2
|
A:ASP405
|
3.4
|
0.1
|
1.0
|
OD1
|
A:ASP405
|
3.4
|
0.9
|
1.0
|
C
|
A:ASN401
|
3.7
|
0.7
|
1.0
|
CG
|
A:ASP405
|
3.8
|
0.8
|
1.0
|
C
|
A:GLY306
|
3.9
|
0.2
|
1.0
|
CA
|
A:ALA307
|
3.9
|
0.1
|
1.0
|
C
|
A:ALA307
|
4.1
|
0.4
|
1.0
|
CB
|
A:ASN401
|
4.1
|
0.1
|
1.0
|
N
|
A:MET311
|
4.2
|
0.4
|
1.0
|
CA
|
A:ASN310
|
4.2
|
0.4
|
1.0
|
CE
|
A:MET311
|
4.2
|
0.0
|
1.0
|
CA
|
A:MET311
|
4.3
|
0.5
|
1.0
|
CA
|
A:ASN401
|
4.3
|
0.5
|
1.0
|
N
|
A:ALA307
|
4.4
|
0.8
|
1.0
|
N
|
A:ASN310
|
4.4
|
1.0
|
1.0
|
OG
|
A:SER278
|
4.4
|
0.7
|
1.0
|
N
|
A:THR308
|
4.4
|
0.3
|
1.0
|
CB
|
A:ASN310
|
4.5
|
0.2
|
1.0
|
O
|
A:ALA307
|
4.5
|
1.0
|
1.0
|
SD
|
A:MET311
|
4.5
|
0.5
|
1.0
|
CG
|
A:MET311
|
4.6
|
0.2
|
1.0
|
CG
|
A:ASN401
|
4.6
|
0.8
|
1.0
|
N
|
A:VAL402
|
4.8
|
0.8
|
1.0
|
CB
|
A:MET311
|
4.8
|
0.6
|
1.0
|
CB
|
A:SER278
|
5.0
|
0.6
|
1.0
|
|
Sodium binding site 3 out
of 6 in 4izm
Go back to
Sodium Binding Sites List in 4izm
Sodium binding site 3 out
of 6 in the Crystal Structure of Gltph L66C-S300C Mutant Crosslinked with Divalent Mercury
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 3 of Crystal Structure of Gltph L66C-S300C Mutant Crosslinked with Divalent Mercury within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na501
b:0.0
occ:1.00
|
O
|
B:THR352
|
2.4
|
0.1
|
1.0
|
O
|
B:SER349
|
2.6
|
0.2
|
1.0
|
O
|
B:THR308
|
2.6
|
0.0
|
1.0
|
SD
|
B:MET311
|
3.1
|
0.6
|
1.0
|
C
|
B:THR308
|
3.4
|
0.1
|
1.0
|
C
|
B:THR352
|
3.4
|
1.0
|
1.0
|
O
|
B:ILE350
|
3.5
|
0.9
|
1.0
|
N
|
B:THR352
|
3.6
|
1.0
|
1.0
|
C
|
B:SER349
|
3.7
|
1.0
|
1.0
|
C
|
B:ILE350
|
3.8
|
0.8
|
1.0
|
CA
|
B:THR352
|
3.9
|
0.9
|
1.0
|
CG
|
B:MET311
|
3.9
|
0.5
|
1.0
|
CA
|
B:ILE350
|
4.0
|
0.5
|
1.0
|
CB
|
B:MET311
|
4.1
|
0.1
|
1.0
|
CB
|
B:THR352
|
4.1
|
0.1
|
1.0
|
CA
|
B:THR308
|
4.1
|
0.5
|
1.0
|
CE
|
B:MET311
|
4.2
|
0.8
|
1.0
|
C
|
B:GLY351
|
4.2
|
0.4
|
1.0
|
N
|
B:ILE309
|
4.2
|
0.9
|
1.0
|
N
|
B:ILE350
|
4.4
|
0.8
|
1.0
|
N
|
B:GLY351
|
4.4
|
0.2
|
1.0
|
CA
|
B:ILE309
|
4.5
|
0.9
|
1.0
|
N
|
B:ALA353
|
4.6
|
0.7
|
1.0
|
C
|
B:ILE309
|
4.8
|
0.3
|
1.0
|
O
|
B:GLY351
|
4.8
|
0.5
|
1.0
|
CA
|
B:GLY351
|
4.9
|
0.3
|
1.0
|
O
|
B:ILE309
|
4.9
|
0.6
|
1.0
|
O
|
B:ALA353
|
4.9
|
0.8
|
1.0
|
CA
|
B:SER349
|
5.0
|
0.7
|
1.0
|
CB
|
B:THR308
|
5.0
|
0.6
|
1.0
|
|
Sodium binding site 4 out
of 6 in 4izm
Go back to
Sodium Binding Sites List in 4izm
Sodium binding site 4 out
of 6 in the Crystal Structure of Gltph L66C-S300C Mutant Crosslinked with Divalent Mercury
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 4 of Crystal Structure of Gltph L66C-S300C Mutant Crosslinked with Divalent Mercury within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na502
b:0.1
occ:1.00
|
O
|
B:ASN310
|
2.1
|
0.4
|
1.0
|
O
|
B:GLY306
|
2.8
|
0.1
|
1.0
|
O
|
B:ASN401
|
3.0
|
0.7
|
1.0
|
C
|
B:ASN310
|
3.1
|
0.4
|
1.0
|
OD1
|
B:ASP405
|
3.3
|
0.2
|
1.0
|
OD2
|
B:ASP405
|
3.5
|
0.8
|
1.0
|
C
|
B:ASN401
|
3.7
|
0.3
|
1.0
|
CG
|
B:ASP405
|
3.9
|
1.0
|
1.0
|
SD
|
B:MET311
|
3.9
|
0.6
|
1.0
|
C
|
B:GLY306
|
3.9
|
1.0
|
1.0
|
CA
|
B:ALA307
|
3.9
|
0.6
|
1.0
|
N
|
B:MET311
|
4.0
|
0.4
|
1.0
|
CA
|
B:ASN310
|
4.1
|
0.3
|
1.0
|
CA
|
B:MET311
|
4.1
|
0.2
|
1.0
|
C
|
B:ALA307
|
4.1
|
0.6
|
1.0
|
CB
|
B:ASN401
|
4.2
|
0.1
|
1.0
|
N
|
B:ASN310
|
4.2
|
0.9
|
1.0
|
CA
|
B:ASN401
|
4.3
|
0.2
|
1.0
|
N
|
B:ALA307
|
4.4
|
0.1
|
1.0
|
CB
|
B:ASN310
|
4.4
|
1.0
|
1.0
|
N
|
B:THR308
|
4.4
|
0.8
|
1.0
|
O
|
B:ALA307
|
4.5
|
0.9
|
1.0
|
CG
|
B:ASN401
|
4.6
|
0.3
|
1.0
|
N
|
B:VAL402
|
4.6
|
0.7
|
1.0
|
CG
|
B:MET311
|
4.7
|
0.5
|
1.0
|
OD1
|
B:ASN401
|
4.8
|
0.3
|
1.0
|
CB
|
B:MET311
|
4.8
|
0.1
|
1.0
|
OG
|
B:SER278
|
4.8
|
0.0
|
1.0
|
CA
|
B:VAL402
|
4.9
|
0.2
|
1.0
|
CE
|
B:MET311
|
4.9
|
0.8
|
1.0
|
|
Sodium binding site 5 out
of 6 in 4izm
Go back to
Sodium Binding Sites List in 4izm
Sodium binding site 5 out
of 6 in the Crystal Structure of Gltph L66C-S300C Mutant Crosslinked with Divalent Mercury
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 5 of Crystal Structure of Gltph L66C-S300C Mutant Crosslinked with Divalent Mercury within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Na501
b:0.7
occ:1.00
|
O
|
C:THR352
|
1.9
|
0.1
|
1.0
|
O
|
C:THR308
|
2.7
|
0.9
|
1.0
|
SD
|
C:MET311
|
2.7
|
0.9
|
1.0
|
O
|
C:SER349
|
2.8
|
0.5
|
1.0
|
C
|
C:THR352
|
3.0
|
0.0
|
1.0
|
C
|
C:THR308
|
3.4
|
0.9
|
1.0
|
O
|
C:ILE350
|
3.5
|
0.4
|
1.0
|
N
|
C:THR352
|
3.5
|
0.3
|
1.0
|
CA
|
C:THR352
|
3.6
|
0.1
|
1.0
|
C
|
C:ILE350
|
3.8
|
0.6
|
1.0
|
C
|
C:GLY351
|
3.9
|
0.5
|
1.0
|
CB
|
C:THR352
|
3.9
|
1.0
|
1.0
|
C
|
C:SER349
|
4.0
|
0.5
|
1.0
|
CE
|
C:MET311
|
4.0
|
0.9
|
1.0
|
CA
|
C:THR308
|
4.0
|
0.9
|
1.0
|
O
|
C:GLY351
|
4.1
|
0.2
|
1.0
|
N
|
C:ALA353
|
4.2
|
0.5
|
1.0
|
CA
|
C:ILE350
|
4.2
|
0.2
|
1.0
|
CG
|
C:MET311
|
4.2
|
0.5
|
1.0
|
N
|
C:ILE309
|
4.3
|
0.6
|
1.0
|
N
|
C:GLY351
|
4.5
|
0.0
|
1.0
|
CB
|
C:MET311
|
4.5
|
0.7
|
1.0
|
N
|
C:ILE350
|
4.5
|
0.2
|
1.0
|
CA
|
C:ILE309
|
4.6
|
0.9
|
1.0
|
CA
|
C:ALA353
|
4.6
|
0.8
|
1.0
|
O
|
C:ALA353
|
4.7
|
0.8
|
1.0
|
CA
|
C:GLY351
|
4.8
|
0.1
|
1.0
|
C
|
C:ALA353
|
4.8
|
0.5
|
1.0
|
CG2
|
C:THR352
|
4.9
|
0.9
|
1.0
|
CB
|
C:THR308
|
4.9
|
0.1
|
1.0
|
OG1
|
C:THR352
|
4.9
|
0.4
|
1.0
|
C
|
C:ILE309
|
5.0
|
0.4
|
1.0
|
|
Sodium binding site 6 out
of 6 in 4izm
Go back to
Sodium Binding Sites List in 4izm
Sodium binding site 6 out
of 6 in the Crystal Structure of Gltph L66C-S300C Mutant Crosslinked with Divalent Mercury
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 6 of Crystal Structure of Gltph L66C-S300C Mutant Crosslinked with Divalent Mercury within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Na502
b:0.7
occ:1.00
|
O
|
C:ASN401
|
2.2
|
0.0
|
1.0
|
O
|
C:ASN310
|
2.2
|
0.3
|
1.0
|
C
|
C:ASN401
|
3.1
|
0.0
|
1.0
|
C
|
C:ASN310
|
3.4
|
0.4
|
1.0
|
O
|
C:GLY306
|
3.4
|
0.3
|
1.0
|
OD1
|
C:ASP405
|
3.5
|
0.1
|
1.0
|
OD2
|
C:ASP405
|
3.5
|
0.7
|
1.0
|
CA
|
C:ASN401
|
3.8
|
0.1
|
1.0
|
CB
|
C:ASN401
|
3.8
|
0.2
|
1.0
|
CG
|
C:ASP405
|
3.9
|
0.9
|
1.0
|
CA
|
C:ALA307
|
3.9
|
0.0
|
1.0
|
N
|
C:VAL402
|
4.2
|
0.6
|
1.0
|
N
|
C:MET311
|
4.2
|
0.3
|
1.0
|
C
|
C:ALA307
|
4.2
|
0.7
|
1.0
|
CA
|
C:MET311
|
4.3
|
0.5
|
1.0
|
C
|
C:GLY306
|
4.3
|
0.0
|
1.0
|
CG
|
C:ASN401
|
4.3
|
0.7
|
1.0
|
OD1
|
C:ASN310
|
4.4
|
0.9
|
1.0
|
CA
|
C:ASN310
|
4.4
|
0.9
|
1.0
|
OG
|
C:SER278
|
4.5
|
0.7
|
1.0
|
CB
|
C:ASN310
|
4.5
|
0.0
|
1.0
|
O
|
C:ALA307
|
4.5
|
0.1
|
1.0
|
CA
|
C:VAL402
|
4.5
|
0.6
|
1.0
|
N
|
C:ALA307
|
4.6
|
0.6
|
1.0
|
OD1
|
C:ASN401
|
4.6
|
0.0
|
1.0
|
N
|
C:ASN310
|
4.7
|
0.6
|
1.0
|
CE
|
C:MET311
|
4.7
|
0.9
|
1.0
|
CG
|
C:MET311
|
4.8
|
0.5
|
1.0
|
SD
|
C:MET311
|
4.8
|
0.9
|
1.0
|
N
|
C:THR308
|
4.8
|
0.7
|
1.0
|
CB
|
C:ALA307
|
4.9
|
0.3
|
1.0
|
CG
|
C:ASN310
|
4.9
|
0.0
|
1.0
|
|
Reference:
N.Reyes,
S.Oh,
O.Boudker.
Binding Thermodynamics of A Glutamate Transporter Homolog. Nat.Struct.Mol.Biol. V. 20 634 2013.
ISSN: ISSN 1545-9993
PubMed: 23563139
DOI: 10.1038/NSMB.2548
Page generated: Mon Oct 7 16:07:48 2024
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