Fluorine in PDB 8iem: Cryo-Em Structure of ATP13A2 in the E2P State
Other elements in 8iem:
The structure of Cryo-Em Structure of ATP13A2 in the E2P State also contains other interesting chemical elements:
Fluorine Binding Sites:
The binding sites of Fluorine atom in the Cryo-Em Structure of ATP13A2 in the E2P State
(pdb code 8iem). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total 3 binding sites of Fluorine where determined in the
Cryo-Em Structure of ATP13A2 in the E2P State, PDB code: 8iem:
Jump to Fluorine binding site number:
1;
2;
3;
Fluorine binding site 1 out
of 3 in 8iem
Go back to
Fluorine Binding Sites List in 8iem
Fluorine binding site 1 out
of 3 in the Cryo-Em Structure of ATP13A2 in the E2P State
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 1 of Cryo-Em Structure of ATP13A2 in the E2P State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:F1203
b:4.4
occ:1.00
|
F1
|
P:BEF1203
|
0.0
|
4.4
|
1.0
|
BE
|
P:BEF1203
|
1.5
|
4.4
|
1.0
|
OG1
|
P:THR515
|
2.2
|
6.5
|
1.0
|
OD1
|
P:ASN881
|
2.3
|
5.0
|
1.0
|
OD2
|
P:ASP513
|
2.4
|
4.5
|
1.0
|
F2
|
P:BEF1203
|
2.6
|
4.4
|
1.0
|
F3
|
P:BEF1203
|
2.6
|
4.4
|
1.0
|
OD1
|
P:ASP513
|
3.0
|
4.5
|
1.0
|
MG
|
P:MG1202
|
3.0
|
5.0
|
1.0
|
CG
|
P:ASN881
|
3.1
|
5.0
|
1.0
|
CG
|
P:ASP513
|
3.1
|
4.5
|
1.0
|
CB
|
P:THR515
|
3.3
|
6.5
|
1.0
|
ND2
|
P:ASN881
|
3.8
|
5.0
|
1.0
|
CB
|
P:ASN881
|
3.9
|
5.0
|
1.0
|
CG2
|
P:THR515
|
4.1
|
6.5
|
1.0
|
N
|
P:THR515
|
4.4
|
6.5
|
1.0
|
CA
|
P:GLY347
|
4.5
|
5.2
|
1.0
|
CA
|
P:THR515
|
4.5
|
6.5
|
1.0
|
CB
|
P:ASP513
|
4.6
|
4.5
|
1.0
|
O
|
P:THR346
|
4.7
|
7.3
|
1.0
|
C
|
P:LYS514
|
4.8
|
4.5
|
1.0
|
O
|
P:LYS514
|
4.9
|
4.5
|
1.0
|
N
|
P:GLY347
|
5.0
|
5.2
|
1.0
|
|
Fluorine binding site 2 out
of 3 in 8iem
Go back to
Fluorine Binding Sites List in 8iem
Fluorine binding site 2 out
of 3 in the Cryo-Em Structure of ATP13A2 in the E2P State
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 2 of Cryo-Em Structure of ATP13A2 in the E2P State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:F1203
b:4.4
occ:1.00
|
F2
|
P:BEF1203
|
0.0
|
4.4
|
1.0
|
BE
|
P:BEF1203
|
1.5
|
4.4
|
1.0
|
OG1
|
P:THR515
|
2.3
|
6.5
|
1.0
|
OD1
|
P:ASP513
|
2.3
|
4.5
|
1.0
|
F1
|
P:BEF1203
|
2.6
|
4.4
|
1.0
|
F3
|
P:BEF1203
|
2.6
|
4.4
|
1.0
|
OG1
|
P:THR750
|
2.7
|
1.9
|
1.0
|
O
|
P:LYS514
|
3.0
|
4.5
|
1.0
|
C
|
P:LYS514
|
3.3
|
4.5
|
1.0
|
CG
|
P:ASP513
|
3.3
|
4.5
|
1.0
|
CB
|
P:THR515
|
3.7
|
6.5
|
1.0
|
N
|
P:THR515
|
3.7
|
6.5
|
1.0
|
OD2
|
P:ASP513
|
3.7
|
4.5
|
1.0
|
CB
|
P:THR750
|
3.7
|
1.9
|
1.0
|
N
|
P:LYS514
|
3.7
|
4.5
|
1.0
|
CA
|
P:THR750
|
4.0
|
1.9
|
1.0
|
N
|
P:GLY751
|
4.0
|
2.3
|
1.0
|
CA
|
P:THR515
|
4.1
|
6.5
|
1.0
|
OD1
|
P:ASP752
|
4.1
|
2.3
|
1.0
|
CA
|
P:LYS514
|
4.1
|
4.5
|
1.0
|
OD2
|
P:ASP752
|
4.3
|
2.3
|
1.0
|
OD1
|
P:ASN881
|
4.3
|
5.0
|
1.0
|
OE2
|
P:GLU348
|
4.4
|
5.4
|
1.0
|
CG2
|
P:THR515
|
4.5
|
6.5
|
1.0
|
O
|
P:THR346
|
4.5
|
7.3
|
1.0
|
CG
|
P:ASP752
|
4.5
|
2.3
|
1.0
|
C
|
P:THR750
|
4.6
|
1.9
|
1.0
|
C
|
P:ASP513
|
4.6
|
4.5
|
1.0
|
CB
|
P:ASP513
|
4.7
|
4.5
|
1.0
|
MG
|
P:MG1202
|
4.8
|
5.0
|
1.0
|
CA
|
P:ASP513
|
4.9
|
4.5
|
1.0
|
CB
|
P:LYS514
|
4.9
|
4.5
|
1.0
|
O
|
P:VAL749
|
4.9
|
5.0
|
1.0
|
|
Fluorine binding site 3 out
of 3 in 8iem
Go back to
Fluorine Binding Sites List in 8iem
Fluorine binding site 3 out
of 3 in the Cryo-Em Structure of ATP13A2 in the E2P State
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 3 of Cryo-Em Structure of ATP13A2 in the E2P State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:F1203
b:4.4
occ:1.00
|
F3
|
P:BEF1203
|
0.0
|
4.4
|
1.0
|
BE
|
P:BEF1203
|
1.5
|
4.4
|
1.0
|
F2
|
P:BEF1203
|
2.6
|
4.4
|
1.0
|
F1
|
P:BEF1203
|
2.6
|
4.4
|
1.0
|
OD1
|
P:ASP513
|
2.6
|
4.5
|
1.0
|
OD1
|
P:ASN881
|
2.9
|
5.0
|
1.0
|
NZ
|
P:LYS859
|
2.9
|
3.7
|
1.0
|
CG
|
P:ASP513
|
3.2
|
4.5
|
1.0
|
OD2
|
P:ASP513
|
3.3
|
4.5
|
1.0
|
N
|
P:GLY751
|
3.5
|
2.3
|
1.0
|
CA
|
P:THR750
|
3.6
|
1.9
|
1.0
|
OG1
|
P:THR750
|
3.9
|
1.9
|
1.0
|
C
|
P:THR750
|
4.0
|
1.9
|
1.0
|
OG1
|
P:THR515
|
4.1
|
6.5
|
1.0
|
CG
|
P:ASN881
|
4.1
|
5.0
|
1.0
|
CE
|
P:LYS859
|
4.3
|
3.7
|
1.0
|
CB
|
P:THR750
|
4.3
|
1.9
|
1.0
|
O
|
P:VAL749
|
4.3
|
5.0
|
1.0
|
CB
|
P:ASP513
|
4.5
|
4.5
|
1.0
|
CA
|
P:GLY751
|
4.6
|
2.3
|
1.0
|
N
|
P:THR750
|
4.6
|
1.9
|
1.0
|
C
|
P:VAL749
|
4.8
|
5.0
|
1.0
|
ND2
|
P:ASN881
|
4.9
|
5.0
|
1.0
|
O
|
P:THR346
|
4.9
|
7.3
|
1.0
|
|
Reference:
J.Mu,
C.Xue,
L.Fu,
Z.Yu,
M.Nie,
M.Wu,
X.Chen,
K.Liu,
R.Bu,
Y.Huang,
B.Yang,
J.Han,
Q.Jiang,
K.C.Chan,
R.Zhou,
H.Li,
A.Huang,
Y.Wang,
Z.Liu.
Conformational Cycle of Human Polyamine Transporter ATP13A2. Nat Commun V. 14 1978 2023.
ISSN: ESSN 2041-1723
PubMed: 37031211
DOI: 10.1038/S41467-023-37741-0
Page generated: Fri Aug 2 20:35:20 2024
|