Sodium in PDB 8sgj: Cryo-Em Structure of Human NCX1 in Apo Inactivated State
Other elements in 8sgj:
The structure of Cryo-Em Structure of Human NCX1 in Apo Inactivated State also contains other interesting chemical elements:
Sodium Binding Sites:
The binding sites of Sodium atom in the Cryo-Em Structure of Human NCX1 in Apo Inactivated State
(pdb code 8sgj). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 3 binding sites of Sodium where determined in the
Cryo-Em Structure of Human NCX1 in Apo Inactivated State, PDB code: 8sgj:
Jump to Sodium binding site number:
1;
2;
3;
Sodium binding site 1 out
of 3 in 8sgj
Go back to
Sodium Binding Sites List in 8sgj
Sodium binding site 1 out
of 3 in the Cryo-Em Structure of Human NCX1 in Apo Inactivated State
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 Human NCX1 in Apo Inactivated State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na1007
b:30.0
occ:1.00
|
O
|
A:THR810
|
2.3
|
41.9
|
1.0
|
O
|
A:SER109
|
2.4
|
42.0
|
1.0
|
OD1
|
A:ASP814
|
2.6
|
45.2
|
1.0
|
OE2
|
A:GLU113
|
2.7
|
39.2
|
1.0
|
OE1
|
A:GLU113
|
3.2
|
39.2
|
1.0
|
CD
|
A:GLU113
|
3.3
|
39.2
|
1.0
|
O
|
A:HOH1101
|
3.4
|
46.5
|
1.0
|
C
|
A:THR810
|
3.5
|
41.9
|
1.0
|
C
|
A:SER109
|
3.5
|
42.0
|
1.0
|
CG
|
A:ASP814
|
3.6
|
45.2
|
1.0
|
CA
|
A:SER811
|
3.9
|
43.4
|
1.0
|
CA
|
A:SER110
|
3.9
|
41.4
|
1.0
|
OD2
|
A:ASP814
|
4.0
|
45.2
|
1.0
|
N
|
A:SER811
|
4.1
|
43.4
|
1.0
|
N
|
A:SER110
|
4.2
|
41.4
|
1.0
|
CD
|
A:PRO112
|
4.3
|
39.4
|
1.0
|
CG
|
A:PRO112
|
4.6
|
39.4
|
1.0
|
CA
|
A:THR810
|
4.6
|
41.9
|
1.0
|
CB
|
A:THR810
|
4.6
|
41.9
|
1.0
|
C
|
A:SER110
|
4.6
|
41.4
|
1.0
|
CA
|
A:SER109
|
4.7
|
42.0
|
1.0
|
C
|
A:SER811
|
4.7
|
43.4
|
1.0
|
NA
|
A:NA1009
|
4.7
|
46.2
|
1.0
|
OG
|
A:SER811
|
4.8
|
43.4
|
1.0
|
CG
|
A:GLU113
|
4.8
|
39.2
|
1.0
|
CB
|
A:PRO112
|
4.8
|
39.4
|
1.0
|
OG1
|
A:THR810
|
4.9
|
41.9
|
1.0
|
CB
|
A:SER811
|
4.9
|
43.4
|
1.0
|
CD
|
A:PRO813
|
4.9
|
43.6
|
1.0
|
CB
|
A:SER109
|
4.9
|
42.0
|
1.0
|
CB
|
A:ASP814
|
4.9
|
45.2
|
1.0
|
N
|
A:ASP814
|
4.9
|
45.2
|
1.0
|
CB
|
A:SER110
|
5.0
|
41.4
|
1.0
|
|
Sodium binding site 2 out
of 3 in 8sgj
Go back to
Sodium Binding Sites List in 8sgj
Sodium binding site 2 out
of 3 in the Cryo-Em Structure of Human NCX1 in Apo Inactivated State
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 Human NCX1 in Apo Inactivated State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na1008
b:49.5
occ:1.00
|
OG
|
A:SER139
|
2.4
|
43.8
|
1.0
|
O
|
A:ALA807
|
2.4
|
43.3
|
1.0
|
OG
|
A:SER811
|
2.4
|
43.4
|
1.0
|
OE1
|
A:GLU113
|
2.4
|
39.2
|
1.0
|
OG1
|
A:THR810
|
2.5
|
41.9
|
1.0
|
C
|
A:ALA807
|
3.2
|
43.3
|
1.0
|
CB
|
A:SER139
|
3.2
|
43.8
|
1.0
|
CA
|
A:ALA807
|
3.2
|
43.3
|
1.0
|
N
|
A:SER811
|
3.3
|
43.4
|
1.0
|
CB
|
A:SER811
|
3.5
|
43.4
|
1.0
|
CD
|
A:GLU113
|
3.6
|
39.2
|
1.0
|
C
|
A:THR810
|
3.6
|
41.9
|
1.0
|
CB
|
A:THR810
|
3.7
|
41.9
|
1.0
|
CA
|
A:SER139
|
3.7
|
43.8
|
1.0
|
CA
|
A:SER811
|
3.8
|
43.4
|
1.0
|
CA
|
A:THR810
|
4.0
|
41.9
|
1.0
|
CB
|
A:ALA807
|
4.0
|
43.3
|
1.0
|
CG
|
A:GLU113
|
4.0
|
39.2
|
1.0
|
O
|
A:VAL806
|
4.0
|
46.0
|
1.0
|
N
|
A:THR810
|
4.1
|
41.9
|
1.0
|
O
|
A:THR810
|
4.1
|
41.9
|
1.0
|
N
|
A:ALA807
|
4.4
|
43.3
|
1.0
|
N
|
A:LEU808
|
4.5
|
43.4
|
1.0
|
O
|
A:THR135
|
4.5
|
44.8
|
1.0
|
N
|
A:SER139
|
4.5
|
43.8
|
1.0
|
OE2
|
A:GLU113
|
4.6
|
39.2
|
1.0
|
C
|
A:VAL806
|
4.7
|
46.0
|
1.0
|
OG1
|
A:THR135
|
4.7
|
44.8
|
1.0
|
CG2
|
A:THR810
|
4.8
|
41.9
|
1.0
|
O
|
A:HOH1101
|
4.9
|
46.5
|
1.0
|
C
|
A:SER139
|
4.9
|
43.8
|
1.0
|
|
Sodium binding site 3 out
of 3 in 8sgj
Go back to
Sodium Binding Sites List in 8sgj
Sodium binding site 3 out
of 3 in the Cryo-Em Structure of Human NCX1 in Apo Inactivated State
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 Human NCX1 in Apo Inactivated State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na1009
b:46.2
occ:1.00
|
OD2
|
A:ASP814
|
2.4
|
45.2
|
1.0
|
OG
|
A:SER109
|
2.4
|
42.0
|
1.0
|
OG
|
A:SER110
|
2.4
|
41.4
|
1.0
|
O
|
A:ALA106
|
2.4
|
40.8
|
1.0
|
OG
|
A:SER838
|
2.4
|
41.3
|
1.0
|
N
|
A:SER110
|
3.0
|
41.4
|
1.0
|
C
|
A:SER109
|
3.1
|
42.0
|
1.0
|
CB
|
A:SER838
|
3.2
|
41.3
|
1.0
|
CB
|
A:SER109
|
3.2
|
42.0
|
1.0
|
C
|
A:ALA106
|
3.4
|
40.8
|
1.0
|
CG
|
A:ASP814
|
3.5
|
45.2
|
1.0
|
CB
|
A:SER110
|
3.5
|
41.4
|
1.0
|
O
|
A:SER109
|
3.6
|
42.0
|
1.0
|
CA
|
A:SER110
|
3.6
|
41.4
|
1.0
|
CA
|
A:SER109
|
3.6
|
42.0
|
1.0
|
CA
|
A:ALA106
|
3.7
|
40.8
|
1.0
|
CA
|
A:SER838
|
3.9
|
41.3
|
1.0
|
OD1
|
A:ASP814
|
4.0
|
45.2
|
1.0
|
N
|
A:SER109
|
4.0
|
42.0
|
1.0
|
O
|
A:HOH1101
|
4.0
|
46.5
|
1.0
|
CB
|
A:ALA106
|
4.2
|
40.8
|
1.0
|
ND2
|
A:ASN834
|
4.5
|
45.6
|
1.0
|
CB
|
A:ASP814
|
4.6
|
45.2
|
1.0
|
N
|
A:LEU107
|
4.6
|
40.9
|
1.0
|
NA
|
A:NA1007
|
4.7
|
30.0
|
1.0
|
O
|
A:MET105
|
4.7
|
43.1
|
1.0
|
N
|
A:SER838
|
4.8
|
41.3
|
1.0
|
O
|
A:ASN834
|
4.9
|
45.6
|
1.0
|
N
|
A:ALA106
|
5.0
|
40.8
|
1.0
|
|
Reference:
J.Xue,
Y.Han,
W.Zeng,
Y.Jiang.
Structural Mechanisms of Human Cardiac Sodium Calcium Exchanger NCX1 To Be Published.
Page generated: Wed Oct 9 13:29:14 2024
|