Sodium in PDB 6x2z: HEAAT3-Ofs-Asp
Sodium Binding Sites:
The binding sites of Sodium atom in the HEAAT3-Ofs-Asp
(pdb code 6x2z). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 3 binding sites of Sodium where determined in the
HEAAT3-Ofs-Asp, PDB code: 6x2z:
Jump to Sodium binding site number:
1;
2;
3;
Sodium binding site 1 out
of 3 in 6x2z
Go back to
Sodium Binding Sites List in 6x2z
Sodium binding site 1 out
of 3 in the HEAAT3-Ofs-Asp
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of HEAAT3-Ofs-Asp within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na601
b:92.4
occ:1.00
|
O
|
A:ASN366
|
2.1
|
93.8
|
1.0
|
OD2
|
A:ASP455
|
2.6
|
91.5
|
1.0
|
O
|
A:GLY362
|
2.7
|
85.9
|
1.0
|
OD1
|
A:ASP455
|
3.1
|
91.5
|
1.0
|
CG
|
A:ASP455
|
3.1
|
91.5
|
1.0
|
O
|
A:ASN451
|
3.1
|
91.7
|
1.0
|
C
|
A:ASN366
|
3.3
|
93.8
|
1.0
|
ND2
|
A:ASN366
|
3.5
|
93.8
|
1.0
|
C
|
A:GLY362
|
3.6
|
85.9
|
1.0
|
CA
|
A:ALA363
|
3.6
|
87.1
|
1.0
|
C
|
A:ASN451
|
3.7
|
91.7
|
1.0
|
CB
|
A:ASN451
|
3.8
|
91.7
|
1.0
|
O
|
A:ALA363
|
4.0
|
87.1
|
1.0
|
N
|
A:ALA363
|
4.1
|
87.1
|
1.0
|
C
|
A:ALA363
|
4.1
|
87.1
|
1.0
|
CA
|
A:ASN451
|
4.1
|
91.7
|
1.0
|
CA
|
A:MET367
|
4.1
|
96.5
|
1.0
|
N
|
A:MET367
|
4.1
|
96.5
|
1.0
|
CG
|
A:MET367
|
4.2
|
96.5
|
1.0
|
CA
|
A:ASN366
|
4.3
|
93.8
|
1.0
|
CG
|
A:ASN366
|
4.3
|
93.8
|
1.0
|
OD1
|
A:ASN451
|
4.4
|
91.7
|
1.0
|
CG
|
A:ASN451
|
4.4
|
91.7
|
1.0
|
CB
|
A:ASN366
|
4.4
|
93.8
|
1.0
|
CB
|
A:ASP455
|
4.4
|
91.5
|
1.0
|
N
|
A:ASN366
|
4.6
|
93.8
|
1.0
|
N
|
A:VAL452
|
4.6
|
87.7
|
1.0
|
CB
|
A:MET367
|
4.7
|
96.5
|
1.0
|
OG
|
A:SER333
|
4.7
|
83.1
|
1.0
|
CA
|
A:GLY362
|
4.8
|
85.9
|
1.0
|
CB
|
A:ALA363
|
4.8
|
87.1
|
1.0
|
CB
|
A:SER333
|
4.9
|
83.1
|
1.0
|
|
Sodium binding site 2 out
of 3 in 6x2z
Go back to
Sodium Binding Sites List in 6x2z
Sodium binding site 2 out
of 3 in the HEAAT3-Ofs-Asp
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of HEAAT3-Ofs-Asp within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na602
b:97.1
occ:1.00
|
O
|
A:ALA408
|
2.5
|
101.9
|
1.0
|
O
|
A:THR364
|
2.5
|
84.9
|
1.0
|
O
|
A:SER405
|
2.5
|
104.2
|
1.0
|
O
|
A:ILE406
|
2.6
|
99.5
|
1.0
|
SD
|
A:MET367
|
2.6
|
96.5
|
1.0
|
C
|
A:ILE406
|
3.1
|
99.5
|
1.0
|
C
|
A:THR364
|
3.3
|
84.9
|
1.0
|
C
|
A:ALA408
|
3.5
|
101.9
|
1.0
|
CA
|
A:ILE406
|
3.6
|
99.5
|
1.0
|
N
|
A:ALA408
|
3.6
|
101.9
|
1.0
|
C
|
A:SER405
|
3.6
|
104.2
|
1.0
|
CG
|
A:MET367
|
3.8
|
96.5
|
1.0
|
CA
|
A:ALA408
|
4.0
|
101.9
|
1.0
|
N
|
A:ILE365
|
4.0
|
87.0
|
1.0
|
N
|
A:GLY407
|
4.0
|
102.2
|
1.0
|
N
|
A:ILE406
|
4.1
|
99.5
|
1.0
|
CA
|
A:ILE365
|
4.1
|
87.0
|
1.0
|
CA
|
A:THR364
|
4.2
|
84.9
|
1.0
|
CE
|
A:MET367
|
4.2
|
96.5
|
1.0
|
O
|
A:ILE365
|
4.2
|
87.0
|
1.0
|
C
|
A:GLY407
|
4.2
|
102.2
|
1.0
|
CB
|
A:ALA408
|
4.3
|
101.9
|
1.0
|
C
|
A:ILE365
|
4.4
|
87.0
|
1.0
|
CA
|
A:GLY407
|
4.6
|
102.2
|
1.0
|
CB
|
A:MET367
|
4.7
|
96.5
|
1.0
|
N
|
A:ALA409
|
4.7
|
98.1
|
1.0
|
CA
|
A:SER405
|
4.9
|
104.2
|
1.0
|
CB
|
A:ILE406
|
5.0
|
99.5
|
1.0
|
CB
|
A:THR364
|
5.0
|
84.9
|
1.0
|
|
Sodium binding site 3 out
of 3 in 6x2z
Go back to
Sodium Binding Sites List in 6x2z
Sodium binding site 3 out
of 3 in the HEAAT3-Ofs-Asp
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 3 of HEAAT3-Ofs-Asp within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na603
b:92.3
occ:1.00
|
OG1
|
A:THR102
|
2.2
|
94.6
|
1.0
|
OD1
|
A:ASN366
|
2.4
|
93.8
|
1.0
|
OD2
|
A:ASP368
|
2.4
|
98.4
|
1.0
|
OG1
|
A:THR101
|
2.6
|
92.0
|
1.0
|
O
|
A:TYR98
|
2.6
|
88.2
|
1.0
|
N
|
A:THR102
|
3.1
|
94.6
|
1.0
|
CG
|
A:ASN366
|
3.4
|
93.8
|
1.0
|
CG
|
A:ASP368
|
3.4
|
98.4
|
1.0
|
CB
|
A:THR102
|
3.4
|
94.6
|
1.0
|
C
|
A:TYR98
|
3.5
|
88.2
|
1.0
|
CA
|
A:THR102
|
3.6
|
94.6
|
1.0
|
OD1
|
A:ASP368
|
3.6
|
98.4
|
1.0
|
CA
|
A:TYR98
|
3.7
|
88.2
|
1.0
|
CB
|
A:ASN366
|
3.7
|
93.8
|
1.0
|
CB
|
A:THR101
|
3.8
|
92.0
|
1.0
|
C
|
A:THR101
|
3.9
|
92.0
|
1.0
|
CA
|
A:ASN366
|
3.9
|
93.8
|
1.0
|
CB
|
A:TYR98
|
4.2
|
88.2
|
1.0
|
CA
|
A:THR101
|
4.3
|
92.0
|
1.0
|
C
|
A:ASN366
|
4.5
|
93.8
|
1.0
|
N
|
A:THR101
|
4.5
|
92.0
|
1.0
|
CG2
|
A:THR102
|
4.6
|
94.6
|
1.0
|
ND2
|
A:ASN366
|
4.6
|
93.8
|
1.0
|
N
|
A:MET367
|
4.6
|
96.5
|
1.0
|
O
|
A:THR101
|
4.7
|
92.0
|
1.0
|
O
|
A:TYR97
|
4.7
|
89.4
|
1.0
|
N
|
A:PHE99
|
4.7
|
92.5
|
1.0
|
CD1
|
A:TYR98
|
4.8
|
88.2
|
1.0
|
CB
|
A:ASP368
|
4.8
|
98.4
|
1.0
|
CG
|
A:TYR98
|
4.8
|
88.2
|
1.0
|
N
|
A:ASP368
|
4.8
|
98.4
|
1.0
|
N
|
A:TYR98
|
5.0
|
88.2
|
1.0
|
CG2
|
A:THR101
|
5.0
|
92.0
|
1.0
|
|
Reference:
B.Qiu,
D.Matthies,
E.Fortea,
Z.Yu,
O.Boudker.
Cryo-Em Structures of Excitatory Amino Acid Transporter 3 Visualize Coupled Substrate, Sodium, and Proton Binding and Transport. Sci Adv V. 7 2021.
ISSN: ESSN 2375-2548
PubMed: 33658209
DOI: 10.1126/SCIADV.ABF5814
Page generated: Tue Oct 8 14:46:12 2024
|