Sodium in PDB 8k66: Cryo-Em Structure of Oryza Sativa HKT2;1 at 2.5 Angstrom
Sodium Binding Sites:
The binding sites of Sodium atom in the Cryo-Em Structure of Oryza Sativa HKT2;1 at 2.5 Angstrom
(pdb code 8k66). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 4 binding sites of Sodium where determined in the
Cryo-Em Structure of Oryza Sativa HKT2;1 at 2.5 Angstrom, PDB code: 8k66:
Jump to Sodium binding site number:
1;
2;
3;
4;
Sodium binding site 1 out
of 4 in 8k66
Go back to
Sodium Binding Sites List in 8k66
Sodium binding site 1 out
of 4 in the Cryo-Em Structure of Oryza Sativa HKT2;1 at 2.5 Angstrom
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of Cryo-Em Structure of Oryza Sativa HKT2;1 at 2.5 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na607
b:30.0
occ:1.00
|
O
|
A:LEU86
|
2.1
|
7.6
|
1.0
|
O
|
A:ASN242
|
2.3
|
10.8
|
1.0
|
O
|
A:ASN467
|
2.4
|
10.8
|
1.0
|
O
|
A:HIS366
|
2.6
|
9.0
|
1.0
|
O
|
A:VAL468
|
2.9
|
9.5
|
1.0
|
O
|
A:VAL243
|
3.1
|
9.2
|
1.0
|
C
|
A:LEU86
|
3.2
|
7.6
|
1.0
|
C
|
A:ASN467
|
3.3
|
10.8
|
1.0
|
O
|
A:SER367
|
3.4
|
10.8
|
1.0
|
C
|
A:ASN242
|
3.4
|
10.8
|
1.0
|
C
|
A:VAL468
|
3.5
|
9.5
|
1.0
|
CA
|
A:VAL468
|
3.6
|
9.5
|
1.0
|
C
|
A:VAL243
|
3.7
|
9.2
|
1.0
|
CA
|
A:VAL243
|
3.7
|
9.2
|
1.0
|
C
|
A:HIS366
|
3.8
|
9.0
|
1.0
|
N
|
A:VAL468
|
3.8
|
9.5
|
1.0
|
C
|
A:SER367
|
3.9
|
10.8
|
1.0
|
NA
|
A:NA608
|
4.0
|
30.0
|
1.0
|
CB
|
A:LEU86
|
4.0
|
7.6
|
1.0
|
N
|
A:VAL243
|
4.0
|
9.2
|
1.0
|
CA
|
A:SER367
|
4.1
|
10.8
|
1.0
|
CA
|
A:LEU86
|
4.2
|
7.6
|
1.0
|
N
|
A:SER87
|
4.2
|
8.6
|
1.0
|
CA
|
A:SER87
|
4.2
|
8.6
|
1.0
|
C
|
A:SER87
|
4.3
|
8.6
|
1.0
|
N
|
A:SER367
|
4.4
|
10.8
|
1.0
|
O
|
A:SER87
|
4.4
|
8.6
|
1.0
|
CA
|
A:ASN467
|
4.5
|
10.8
|
1.0
|
CB
|
A:ASN467
|
4.6
|
10.8
|
1.0
|
CA
|
A:ASN242
|
4.6
|
10.8
|
1.0
|
CB
|
A:SER88
|
4.6
|
5.8
|
1.0
|
N
|
A:GLY469
|
4.7
|
7.5
|
1.0
|
CB
|
A:ASN242
|
4.7
|
10.8
|
1.0
|
N
|
A:GLY368
|
4.8
|
9.2
|
1.0
|
N
|
A:SER88
|
4.8
|
5.8
|
1.0
|
N
|
A:GLY244
|
4.9
|
7.6
|
1.0
|
CB
|
A:HIS366
|
4.9
|
9.0
|
1.0
|
CA
|
A:HIS366
|
5.0
|
9.0
|
1.0
|
CB
|
A:VAL468
|
5.0
|
9.5
|
1.0
|
|
Sodium binding site 2 out
of 4 in 8k66
Go back to
Sodium Binding Sites List in 8k66
Sodium binding site 2 out
of 4 in the Cryo-Em Structure of Oryza Sativa HKT2;1 at 2.5 Angstrom
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of Cryo-Em Structure of Oryza Sativa HKT2;1 at 2.5 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na608
b:30.0
occ:1.00
|
O
|
A:HOH741
|
2.8
|
30.0
|
1.0
|
CB
|
A:HIS366
|
3.5
|
9.0
|
1.0
|
O
|
A:ASN467
|
3.5
|
10.8
|
1.0
|
O
|
A:ASN242
|
3.5
|
10.8
|
1.0
|
CB
|
A:ASN242
|
3.5
|
10.8
|
1.0
|
O
|
A:HIS366
|
3.6
|
9.0
|
1.0
|
NA
|
A:NA607
|
4.0
|
30.0
|
1.0
|
CD1
|
A:LEU86
|
4.0
|
7.6
|
1.0
|
C
|
A:HIS366
|
4.2
|
9.0
|
1.0
|
O
|
A:HOH733
|
4.3
|
30.0
|
1.0
|
CB
|
A:LEU86
|
4.3
|
7.6
|
1.0
|
CB
|
A:ASN467
|
4.4
|
10.8
|
1.0
|
CA
|
A:HIS366
|
4.4
|
9.0
|
1.0
|
C
|
A:ASN242
|
4.4
|
10.8
|
1.0
|
CG
|
A:HIS366
|
4.5
|
9.0
|
1.0
|
CG
|
A:ASN242
|
4.5
|
10.8
|
1.0
|
O
|
A:HOH710
|
4.5
|
30.0
|
1.0
|
OD1
|
A:ASN273
|
4.5
|
9.2
|
1.0
|
OD1
|
A:ASN242
|
4.6
|
10.8
|
1.0
|
C
|
A:ASN467
|
4.6
|
10.8
|
1.0
|
O
|
A:LEU86
|
4.6
|
7.6
|
1.0
|
CA
|
A:ASN242
|
4.6
|
10.8
|
1.0
|
O
|
A:ALA241
|
4.6
|
9.0
|
1.0
|
CG
|
A:ASN273
|
4.7
|
9.2
|
1.0
|
OE1
|
A:GLU114
|
4.7
|
10.3
|
1.0
|
O
|
A:GLY466
|
4.7
|
10.8
|
1.0
|
O
|
A:HOH720
|
4.8
|
30.0
|
1.0
|
ND2
|
A:ASN273
|
4.8
|
9.2
|
1.0
|
ND1
|
A:HIS366
|
4.8
|
9.0
|
1.0
|
CG
|
A:LEU86
|
4.9
|
7.6
|
1.0
|
N
|
A:HIS366
|
4.9
|
9.0
|
1.0
|
|
Sodium binding site 3 out
of 4 in 8k66
Go back to
Sodium Binding Sites List in 8k66
Sodium binding site 3 out
of 4 in the Cryo-Em Structure of Oryza Sativa HKT2;1 at 2.5 Angstrom
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 3 of Cryo-Em Structure of Oryza Sativa HKT2;1 at 2.5 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na707
b:30.0
occ:1.00
|
O
|
B:LEU86
|
2.0
|
7.6
|
1.0
|
O
|
B:ASN467
|
2.3
|
8.1
|
1.0
|
O
|
B:ASN242
|
2.4
|
7.2
|
1.0
|
O
|
B:HIS366
|
2.6
|
7.5
|
1.0
|
O
|
B:VAL468
|
2.9
|
8.2
|
1.0
|
O
|
B:VAL243
|
2.9
|
6.7
|
1.0
|
C
|
B:LEU86
|
3.2
|
7.6
|
1.0
|
C
|
B:ASN467
|
3.2
|
8.1
|
1.0
|
O
|
B:SER367
|
3.5
|
10.8
|
1.0
|
C
|
B:VAL468
|
3.5
|
8.2
|
1.0
|
CA
|
B:VAL468
|
3.6
|
8.2
|
1.0
|
C
|
B:ASN242
|
3.6
|
7.2
|
1.0
|
C
|
B:VAL243
|
3.7
|
6.7
|
1.0
|
N
|
B:VAL468
|
3.8
|
8.2
|
1.0
|
CA
|
B:VAL243
|
3.8
|
6.7
|
1.0
|
C
|
B:HIS366
|
3.8
|
7.5
|
1.0
|
NA
|
B:NA708
|
3.9
|
30.0
|
1.0
|
C
|
B:SER367
|
3.9
|
10.8
|
1.0
|
CB
|
B:LEU86
|
4.0
|
7.6
|
1.0
|
CA
|
B:SER367
|
4.1
|
10.8
|
1.0
|
CA
|
B:LEU86
|
4.1
|
7.6
|
1.0
|
N
|
B:SER87
|
4.1
|
8.6
|
1.0
|
N
|
B:VAL243
|
4.2
|
6.7
|
1.0
|
CA
|
B:SER87
|
4.2
|
8.6
|
1.0
|
C
|
B:SER87
|
4.2
|
8.6
|
1.0
|
O
|
B:SER87
|
4.4
|
8.6
|
1.0
|
CA
|
B:ASN467
|
4.4
|
8.1
|
1.0
|
N
|
B:SER367
|
4.5
|
10.8
|
1.0
|
CB
|
B:ASN467
|
4.5
|
8.1
|
1.0
|
CB
|
B:SER88
|
4.6
|
5.8
|
1.0
|
N
|
B:GLY469
|
4.7
|
7.2
|
1.0
|
CA
|
B:ASN242
|
4.8
|
7.2
|
1.0
|
N
|
B:SER88
|
4.8
|
5.8
|
1.0
|
CB
|
B:ASN242
|
4.8
|
7.2
|
1.0
|
N
|
B:GLY368
|
4.8
|
8.9
|
1.0
|
N
|
B:GLY244
|
4.9
|
7.0
|
1.0
|
CB
|
B:HIS366
|
4.9
|
7.5
|
1.0
|
CA
|
B:HIS366
|
5.0
|
7.5
|
1.0
|
CB
|
B:VAL468
|
5.0
|
8.2
|
1.0
|
|
Sodium binding site 4 out
of 4 in 8k66
Go back to
Sodium Binding Sites List in 8k66
Sodium binding site 4 out
of 4 in the Cryo-Em Structure of Oryza Sativa HKT2;1 at 2.5 Angstrom
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 4 of Cryo-Em Structure of Oryza Sativa HKT2;1 at 2.5 Angstrom within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na708
b:30.0
occ:1.00
|
O
|
B:HOH845
|
2.8
|
30.0
|
1.0
|
CB
|
B:HIS366
|
3.5
|
7.5
|
1.0
|
O
|
B:ASN467
|
3.5
|
8.1
|
1.0
|
CB
|
B:ASN242
|
3.6
|
7.2
|
1.0
|
O
|
B:HIS366
|
3.6
|
7.5
|
1.0
|
O
|
B:ASN242
|
3.6
|
7.2
|
1.0
|
NA
|
B:NA707
|
3.9
|
30.0
|
1.0
|
CD1
|
B:LEU86
|
4.1
|
7.6
|
1.0
|
C
|
B:HIS366
|
4.2
|
7.5
|
1.0
|
O
|
B:HOH832
|
4.3
|
30.0
|
1.0
|
CB
|
B:LEU86
|
4.3
|
7.6
|
1.0
|
CB
|
B:ASN467
|
4.4
|
8.1
|
1.0
|
CA
|
B:HIS366
|
4.4
|
7.5
|
1.0
|
CG
|
B:ASN242
|
4.5
|
7.2
|
1.0
|
CG
|
B:HIS366
|
4.5
|
7.5
|
1.0
|
C
|
B:ASN242
|
4.5
|
7.2
|
1.0
|
OD1
|
B:ASN242
|
4.5
|
7.2
|
1.0
|
OD1
|
B:ASN273
|
4.6
|
7.5
|
1.0
|
O
|
B:LEU86
|
4.6
|
7.6
|
1.0
|
C
|
B:ASN467
|
4.6
|
8.1
|
1.0
|
CA
|
B:ASN242
|
4.7
|
7.2
|
1.0
|
O
|
B:ALA241
|
4.7
|
6.2
|
1.0
|
CG
|
B:ASN273
|
4.7
|
7.5
|
1.0
|
O
|
B:GLY466
|
4.7
|
10.8
|
1.0
|
OE1
|
B:GLU114
|
4.7
|
10.1
|
1.0
|
O
|
B:HOH816
|
4.8
|
30.0
|
1.0
|
O
|
B:HOH822
|
4.8
|
30.0
|
1.0
|
ND1
|
B:HIS366
|
4.8
|
7.5
|
1.0
|
ND2
|
B:ASN273
|
4.8
|
7.5
|
1.0
|
CG
|
B:LEU86
|
4.9
|
7.6
|
1.0
|
N
|
B:HIS366
|
4.9
|
7.5
|
1.0
|
|
Reference:
X.Wang,
X.Shen,
Y.Qu,
H.Zhang,
C.Wang,
F.Yang,
H.Shen.
Structural Insights Into Ion Selectivity and Transport Mechanism of Plant Hkt Transporters To Be Published.
Page generated: Wed Oct 9 12:43:08 2024
|