Fluorine in PDB 7rd6: Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E2P State
Enzymatic activity of Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E2P State
All present enzymatic activity of Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E2P State:
7.6.2.1;
Other elements in 7rd6:
The structure of Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E2P State also contains other interesting chemical elements:
Fluorine Binding Sites:
The binding sites of Fluorine atom in the Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E2P State
(pdb code 7rd6). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total 3 binding sites of Fluorine where determined in the
Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E2P State, PDB code: 7rd6:
Jump to Fluorine binding site number:
1;
2;
3;
Fluorine binding site 1 out
of 3 in 7rd6
Go back to
Fluorine Binding Sites List in 7rd6
Fluorine binding site 1 out
of 3 in the Structure of the S. Cerevisiae P4B Atpase Lipid Flippase 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 Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E2P State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F1201
b:55.7
occ:1.00
|
F1
|
A:BEF1201
|
0.0
|
55.7
|
1.0
|
BE
|
A:BEF1201
|
1.5
|
55.7
|
1.0
|
O
|
A:ASN885
|
2.3
|
56.0
|
1.0
|
F3
|
A:BEF1201
|
2.5
|
55.7
|
1.0
|
F2
|
A:BEF1201
|
2.6
|
55.7
|
1.0
|
CA
|
A:PRO859
|
3.3
|
58.7
|
1.0
|
CB
|
A:LYS862
|
3.4
|
52.3
|
1.0
|
CD
|
A:LYS862
|
3.4
|
52.3
|
1.0
|
C
|
A:ASN885
|
3.5
|
56.0
|
1.0
|
N
|
A:PRO859
|
3.8
|
58.7
|
1.0
|
CB
|
A:PRO859
|
3.9
|
58.7
|
1.0
|
CG
|
A:LYS862
|
3.9
|
52.3
|
1.0
|
CA
|
A:ASP886
|
4.0
|
51.2
|
1.0
|
CG
|
A:PRO859
|
4.0
|
58.7
|
1.0
|
CD
|
A:PRO859
|
4.1
|
58.7
|
1.0
|
N
|
A:ASP886
|
4.2
|
51.2
|
1.0
|
C
|
A:PRO859
|
4.3
|
58.7
|
1.0
|
CB
|
A:ASP886
|
4.3
|
51.2
|
1.0
|
O
|
A:CYS857
|
4.3
|
62.7
|
1.0
|
O
|
A:THR858
|
4.3
|
60.7
|
1.0
|
C
|
A:THR858
|
4.3
|
60.7
|
1.0
|
O
|
A:PRO859
|
4.4
|
58.7
|
1.0
|
CA
|
A:ASN885
|
4.6
|
56.0
|
1.0
|
CE
|
A:LYS862
|
4.7
|
52.3
|
1.0
|
CA
|
A:LYS862
|
4.7
|
52.3
|
1.0
|
CB
|
A:ASN885
|
4.8
|
56.0
|
1.0
|
N
|
A:LYS862
|
4.8
|
52.3
|
1.0
|
|
Fluorine binding site 2 out
of 3 in 7rd6
Go back to
Fluorine Binding Sites List in 7rd6
Fluorine binding site 2 out
of 3 in the Structure of the S. Cerevisiae P4B Atpase Lipid Flippase 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 Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E2P State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F1201
b:55.7
occ:1.00
|
F2
|
A:BEF1201
|
0.0
|
55.7
|
1.0
|
BE
|
A:BEF1201
|
1.6
|
55.7
|
1.0
|
F3
|
A:BEF1201
|
2.5
|
55.7
|
1.0
|
F1
|
A:BEF1201
|
2.6
|
55.7
|
1.0
|
CD
|
A:LYS862
|
3.2
|
52.3
|
1.0
|
O
|
A:LEU773
|
3.2
|
50.2
|
1.0
|
O
|
A:ASN885
|
3.4
|
56.0
|
1.0
|
OD2
|
A:ASP503
|
3.6
|
50.8
|
1.0
|
CG
|
A:ASP503
|
3.6
|
50.8
|
1.0
|
CB
|
A:ASP886
|
3.7
|
51.2
|
1.0
|
CE
|
A:LYS862
|
3.8
|
52.3
|
1.0
|
OD1
|
A:ASP503
|
3.9
|
50.8
|
1.0
|
ND2
|
A:ASN885
|
3.9
|
56.0
|
1.0
|
C
|
A:ASN885
|
4.1
|
56.0
|
1.0
|
C
|
A:LEU773
|
4.1
|
50.2
|
1.0
|
CB
|
A:ASP503
|
4.2
|
50.8
|
1.0
|
CA
|
A:THR774
|
4.3
|
56.7
|
1.0
|
CA
|
A:ASP886
|
4.3
|
51.2
|
1.0
|
CG
|
A:ASN885
|
4.3
|
56.0
|
1.0
|
CG
|
A:LYS862
|
4.3
|
52.3
|
1.0
|
OD2
|
A:ASP886
|
4.4
|
51.2
|
1.0
|
N
|
A:ASP886
|
4.5
|
51.2
|
1.0
|
N
|
A:THR774
|
4.5
|
56.7
|
1.0
|
CG
|
A:ASP886
|
4.6
|
51.2
|
1.0
|
CB
|
A:LYS862
|
4.6
|
52.3
|
1.0
|
CB
|
A:ASN885
|
4.7
|
56.0
|
1.0
|
CA
|
A:ASP503
|
4.8
|
50.8
|
1.0
|
N
|
A:GLY775
|
4.9
|
62.6
|
1.0
|
OD1
|
A:ASN885
|
4.9
|
56.0
|
1.0
|
C
|
A:THR774
|
5.0
|
56.7
|
1.0
|
NZ
|
A:LYS862
|
5.0
|
52.3
|
1.0
|
|
Fluorine binding site 3 out
of 3 in 7rd6
Go back to
Fluorine Binding Sites List in 7rd6
Fluorine binding site 3 out
of 3 in the Structure of the S. Cerevisiae P4B Atpase Lipid Flippase 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 Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E2P State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F1201
b:55.7
occ:1.00
|
F3
|
A:BEF1201
|
0.0
|
55.7
|
1.0
|
BE
|
A:BEF1201
|
1.5
|
55.7
|
1.0
|
F2
|
A:BEF1201
|
2.5
|
55.7
|
1.0
|
F1
|
A:BEF1201
|
2.5
|
55.7
|
1.0
|
O
|
A:CYS857
|
3.2
|
62.7
|
1.0
|
C
|
A:THR774
|
3.4
|
56.7
|
1.0
|
N
|
A:GLY775
|
3.4
|
62.6
|
1.0
|
CA
|
A:THR774
|
3.4
|
56.7
|
1.0
|
N
|
A:THR774
|
3.6
|
56.7
|
1.0
|
O
|
A:LEU773
|
3.7
|
50.2
|
1.0
|
C
|
A:LEU773
|
3.8
|
50.2
|
1.0
|
CB
|
A:CYS857
|
4.0
|
62.7
|
1.0
|
O
|
A:THR774
|
4.1
|
56.7
|
1.0
|
O
|
A:ASN885
|
4.1
|
56.0
|
1.0
|
C
|
A:CYS857
|
4.1
|
62.7
|
1.0
|
CA
|
A:GLY775
|
4.2
|
62.6
|
1.0
|
CD
|
A:LYS862
|
4.3
|
52.3
|
1.0
|
CB
|
A:LYS862
|
4.3
|
52.3
|
1.0
|
CA
|
A:CYS857
|
4.6
|
62.7
|
1.0
|
CB
|
A:LEU773
|
4.6
|
50.2
|
1.0
|
CG
|
A:LYS862
|
4.7
|
52.3
|
1.0
|
CA
|
A:LEU773
|
4.8
|
50.2
|
1.0
|
O
|
A:THR858
|
4.8
|
60.7
|
1.0
|
N
|
A:CYS857
|
4.8
|
62.7
|
1.0
|
C
|
A:THR858
|
4.9
|
60.7
|
1.0
|
CB
|
A:THR774
|
4.9
|
56.7
|
1.0
|
N
|
A:PRO859
|
5.0
|
58.7
|
1.0
|
|
Reference:
L.Bai,
B.K.Jain,
Q.You,
H.D.Duan,
T.R.Graham,
H.Li.
Structure of the S. Cerevisiae P4B Atpase Lipid Flippase in the E2P State To Be Published.
Page generated: Fri Aug 2 12:01:00 2024
|