Fluorine in PDB 8uxx: ARP2/3 Branch Junction Complex, Befx State

Other elements in 8uxx:

The structure of ARP2/3 Branch Junction Complex, Befx State also contains other interesting chemical elements:

Magnesium (Mg) 10 atoms

Fluorine Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 21;

Binding sites:

The binding sites of Fluorine atom in the ARP2/3 Branch Junction Complex, Befx State (pdb code 8uxx). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 21 binding sites of Fluorine where determined in the ARP2/3 Branch Junction Complex, Befx State, PDB code: 8uxx:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 21 in 8uxx

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Fluorine binding site 1 out of 21 in the ARP2/3 Branch Junction Complex, Befx State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of ARP2/3 Branch Junction Complex, Befx State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F503

b:23.5
occ:1.00
F1 A:BEF503 0.0 23.5 1.0
BE A:BEF503 1.5 23.5 1.0
H A:GLY189 1.7 98.3 1.0
H A:VAL190 2.0 95.0 1.0
F3 A:BEF503 2.3 23.5 1.0
F2 A:BEF503 2.4 23.5 1.0
O1B A:ADP501 2.4 22.7 1.0
HA3 A:GLY187 2.5 95.7 1.0
H A:ASP188 2.7 99.2 1.0
N A:GLY189 2.7 98.3 1.0
N A:VAL190 2.9 95.0 1.0
N A:ASP188 3.1 99.2 1.0
HG11 A:VAL190 3.1 95.0 1.0
H A:GLY187 3.2 95.7 1.0
CA A:GLY187 3.3 95.7 1.0
HG1 A:THR14 3.3 92.1 1.0
C A:GLY187 3.4 95.7 1.0
CA A:GLY189 3.4 98.3 1.0
HA3 A:GLY189 3.5 98.3 1.0
O A:VAL190 3.5 95.0 1.0
HB A:THR14 3.6 92.1 1.0
C A:GLY189 3.6 98.3 1.0
N A:GLY187 3.7 95.7 1.0
C A:ASP188 3.7 99.2 1.0
H A:THR14 3.7 92.1 1.0
PB A:ADP501 3.8 22.7 1.0
CA A:ASP188 3.9 99.2 1.0
MG A:MG502 3.9 25.1 1.0
CA A:VAL190 4.0 95.0 1.0
OG1 A:THR14 4.1 92.1 1.0
CG1 A:VAL190 4.1 95.0 1.0
HA2 A:GLY187 4.2 95.7 1.0
HB3 A:ASP188 4.2 99.2 1.0
C A:VAL190 4.2 95.0 1.0
HB3 A:ALA212 4.3 97.1 1.0
O3A A:ADP501 4.3 22.7 1.0
O2B A:ADP501 4.3 22.7 1.0
HG12 A:VAL190 4.3 95.0 1.0
HE22 A:GLN160 4.3 96.7 1.0
O A:GLY187 4.3 95.7 1.0
CB A:THR14 4.4 92.1 1.0
HA2 A:GLY97 4.4 99.8 1.0
HA2 A:GLY189 4.5 98.3 1.0
O A:HOH601 4.5 33.4 1.0
CB A:VAL190 4.6 95.0 1.0
O A:HOH603 4.6 28.9 1.0
CB A:ASP188 4.6 99.2 1.0
N A:THR14 4.7 92.1 1.0
H2 A:HOH601 4.7 33.4 1.0
HB A:VAL190 4.8 95.0 1.0
HA A:ASP188 4.8 99.2 1.0
O A:GLY189 4.8 98.3 1.0
O A:ASP188 4.8 99.2 1.0
O3B A:ADP501 4.8 22.7 1.0
H1 A:HOH603 4.9 28.9 1.0
H A:GLY15 4.9 90.8 1.0
HB2 A:ASP188 4.9 99.2 1.0
HG13 A:VAL190 4.9 95.0 1.0
HA A:VAL190 4.9 95.0 1.0
HA3 A:GLY97 4.9 99.8 1.0
HB2 A:ALA212 5.0 97.1 1.0
HA2 A:GLY13 5.0 96.1 1.0
H A:GLY97 5.0 99.8 1.0

Fluorine binding site 2 out of 21 in 8uxx

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Fluorine binding site 2 out of 21 in the ARP2/3 Branch Junction Complex, Befx State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of ARP2/3 Branch Junction Complex, Befx State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F503

b:23.5
occ:1.00
F2 A:BEF503 0.0 23.5 1.0
BE A:BEF503 1.5 23.5 1.0
MG A:MG502 1.9 25.1 1.0
F3 A:BEF503 2.3 23.5 1.0
F1 A:BEF503 2.4 23.5 1.0
O1B A:ADP501 2.4 22.7 1.0
O A:HOH601 2.7 33.4 1.0
H2 A:HOH601 2.7 33.4 1.0
O2B A:ADP501 2.9 22.7 1.0
O A:HOH602 2.9 33.6 1.0
HE22 A:GLN160 2.9 96.7 1.0
HA3 A:GLY187 3.0 95.7 1.0
H2 A:HOH602 3.1 33.6 1.0
PB A:ADP501 3.3 22.7 1.0
O A:HOH603 3.4 28.9 1.0
HA2 A:GLY13 3.5 96.1 1.0
H A:THR14 3.5 92.1 1.0
H1 A:HOH601 3.5 33.4 1.0
H1 A:HOH605 3.6 32.9 1.0
HG11 A:VAL190 3.7 95.0 1.0
NE2 A:GLN160 3.7 96.7 1.0
H A:ASP188 3.8 99.2 1.0
H2 A:HOH603 3.8 28.9 1.0
H1 A:HOH602 3.9 33.6 1.0
OE1 A:GLN160 3.9 96.7 1.0
H1 A:HOH603 3.9 28.9 1.0
HG1 A:THR14 4.0 92.1 1.0
H A:GLY189 4.0 98.3 1.0
H2 A:HOH605 4.0 32.9 1.0
H A:VAL190 4.0 95.0 1.0
CA A:GLY187 4.1 95.7 1.0
HA3 A:GLY13 4.1 96.1 1.0
O A:HOH605 4.2 32.9 1.0
O3A A:ADP501 4.2 22.7 1.0
CD A:GLN160 4.2 96.7 1.0
H A:GLY187 4.3 95.7 1.0
CA A:GLY13 4.3 96.1 1.0
HE21 A:GLN160 4.3 96.7 1.0
O3B A:ADP501 4.4 22.7 1.0
HA2 A:GLY97 4.5 99.8 1.0
N A:THR14 4.5 92.1 1.0
N A:GLY187 4.5 95.7 1.0
N A:ASP188 4.6 99.2 1.0
HA2 A:GLY187 4.6 95.7 1.0
CG1 A:VAL190 4.6 95.0 1.0
HG12 A:VAL190 4.7 95.0 1.0
HZ2 A:LYS18 4.7 85.5 1.0
O A:VAL190 4.8 95.0 1.0
HB A:THR14 4.8 92.1 1.0
C A:GLY187 4.8 95.7 1.0
H2 A:HOH604 4.8 32.9 1.0
OG1 A:THR14 4.9 92.1 1.0
N A:VAL190 4.9 95.0 1.0
C A:GLY13 5.0 96.1 1.0
N A:GLY189 5.0 98.3 1.0
OD2 A:ASP185 5.0 98.1 1.0

Fluorine binding site 3 out of 21 in 8uxx

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Fluorine binding site 3 out of 21 in the ARP2/3 Branch Junction Complex, Befx State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of ARP2/3 Branch Junction Complex, Befx State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F503

b:23.5
occ:1.00
F3 A:BEF503 0.0 23.5 1.0
BE A:BEF503 1.5 23.5 1.0
HG1 A:THR14 1.6 92.1 1.0
H A:THR14 1.7 92.1 1.0
F1 A:BEF503 2.3 23.5 1.0
F2 A:BEF503 2.3 23.5 1.0
O1B A:ADP501 2.5 22.7 1.0
OG1 A:THR14 2.6 92.1 1.0
N A:THR14 2.7 92.1 1.0
HB A:THR14 2.8 92.1 1.0
HA2 A:GLY97 2.8 99.8 1.0
HA2 A:GLY13 3.0 96.1 1.0
CB A:THR14 3.1 92.1 1.0
H A:GLY189 3.2 98.3 1.0
CA A:THR14 3.5 92.1 1.0
C A:GLY13 3.6 96.1 1.0
HA3 A:GLY189 3.7 98.3 1.0
CA A:GLY13 3.7 96.1 1.0
HG11 A:VAL190 3.7 95.0 1.0
H A:VAL190 3.7 95.0 1.0
PB A:ADP501 3.8 22.7 1.0
CA A:GLY97 3.8 99.8 1.0
HA3 A:GLY13 3.8 96.1 1.0
H A:ASP188 3.8 99.2 1.0
H A:GLY15 3.8 90.8 1.0
H A:GLY97 3.9 99.8 1.0
N A:GLY189 3.9 98.3 1.0
MG A:MG502 4.0 25.1 1.0
O2B A:ADP501 4.0 22.7 1.0
HE22 A:GLN160 4.1 96.7 1.0
HA3 A:GLY97 4.1 99.8 1.0
HA A:THR14 4.2 92.1 1.0
HA3 A:GLY187 4.2 95.7 1.0
HG22 A:ILE94 4.2 95.9 1.0
N A:GLY97 4.2 99.8 1.0
O3B A:ADP501 4.2 22.7 1.0
CA A:GLY189 4.2 98.3 1.0
HB3 A:ASP188 4.4 99.2 1.0
N A:VAL190 4.4 95.0 1.0
O A:HOH602 4.4 33.6 1.0
CG2 A:THR14 4.5 92.1 1.0
HG21 A:ILE94 4.5 95.9 1.0
C A:THR14 4.6 92.1 1.0
N A:GLY15 4.6 90.8 1.0
N A:ASP188 4.6 99.2 1.0
H2 A:HOH602 4.6 33.6 1.0
C A:GLY189 4.7 98.3 1.0
HG21 A:THR14 4.7 92.1 1.0
O A:GLY13 4.8 96.1 1.0
H2 A:HOH601 4.8 33.4 1.0
CG1 A:VAL190 4.8 95.0 1.0
C A:ASP188 4.9 99.2 1.0
CG2 A:ILE94 4.9 95.9 1.0
C A:GLY97 4.9 99.8 1.0
O3A A:ADP501 4.9 22.7 1.0
O A:HOH601 5.0 33.4 1.0

Fluorine binding site 4 out of 21 in 8uxx

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Fluorine binding site 4 out of 21 in the ARP2/3 Branch Junction Complex, Befx State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of ARP2/3 Branch Junction Complex, Befx State within 5.0Å range:
probe atom residue distance (Å) B Occ
M:F403

b:23.5
occ:1.00
F1 M:BEF403 0.0 23.5 1.0
BE M:BEF403 1.5 23.5 1.0
H M:GLY158 1.8 81.0 1.0
H M:VAL159 2.3 77.4 1.0
H M:ASP157 2.4 81.0 1.0
F3 M:BEF403 2.4 23.5 1.0
F2 M:BEF403 2.4 23.5 1.0
O3B M:ADP401 2.5 22.7 1.0
HA3 M:GLY156 2.5 81.0 1.0
HB3 M:SER14 2.6 84.3 1.0
HG11 M:VAL159 2.7 77.4 1.0
N M:GLY158 2.8 81.0 1.0
N M:ASP157 3.1 81.0 1.0
HB2 M:SER14 3.1 84.3 1.0
N M:VAL159 3.2 77.4 1.0
CB M:SER14 3.3 84.3 1.0
H M:SER14 3.5 84.3 1.0
CA M:GLY156 3.5 81.0 1.0
HA3 M:GLY158 3.5 81.0 1.0
CA M:GLY158 3.5 81.0 1.0
HB3 M:ASP157 3.6 81.0 1.0
C M:GLY156 3.6 81.0 1.0
C M:ASP157 3.7 81.0 1.0
MG M:MG402 3.7 25.1 1.0
CG1 M:VAL159 3.8 77.4 1.0
CA M:ASP157 3.8 81.0 1.0
C M:GLY158 3.8 81.0 1.0
PB M:ADP401 3.9 22.7 1.0
OG M:SER14 4.1 84.3 1.0
H M:GLY156 4.1 81.0 1.0
HE22 M:GLN137 4.1 89.1 1.0
HG12 M:VAL159 4.2 77.4 1.0
HA2 M:GLY156 4.2 81.0 1.0
O M:VAL159 4.2 77.4 1.0
CB M:ASP157 4.3 81.0 1.0
HG M:SER14 4.3 84.3 1.0
O3A M:ADP401 4.3 22.7 1.0
CA M:VAL159 4.3 77.4 1.0
N M:SER14 4.3 84.3 1.0
N M:GLY156 4.3 81.0 1.0
HG13 M:VAL159 4.4 77.4 1.0
CA M:SER14 4.4 84.3 1.0
CB M:VAL159 4.5 77.4 1.0
HB M:VAL159 4.5 77.4 1.0
HA2 M:GLY158 4.6 81.0 1.0
O1B M:ADP401 4.6 22.7 1.0
O2B M:ADP401 4.6 22.7 1.0
H M:GLY15 4.7 87.8 1.0
C M:VAL159 4.7 77.4 1.0
O M:GLY156 4.7 81.0 1.0
HB3 M:ALA181 4.8 76.1 1.0
HA M:ASP157 4.8 81.0 1.0
O M:ASP157 4.8 81.0 1.0

Fluorine binding site 5 out of 21 in 8uxx

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Fluorine binding site 5 out of 21 in the ARP2/3 Branch Junction Complex, Befx State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of ARP2/3 Branch Junction Complex, Befx State within 5.0Å range:
probe atom residue distance (Å) B Occ
M:F403

b:23.5
occ:1.00
F2 M:BEF403 0.0 23.5 1.0
BE M:BEF403 1.5 23.5 1.0
MG M:MG402 1.8 25.1 1.0
HE22 M:GLN137 2.1 89.1 1.0
F3 M:BEF403 2.4 23.5 1.0
O3B M:ADP401 2.4 22.7 1.0
F1 M:BEF403 2.4 23.5 1.0
HA3 M:GLY156 2.7 81.0 1.0
NE2 M:GLN137 3.0 89.1 1.0
HG11 M:VAL159 3.1 77.4 1.0
O2B M:ADP401 3.5 22.7 1.0
PB M:ADP401 3.6 22.7 1.0
HE21 M:GLN137 3.6 89.1 1.0
H M:ASP157 3.7 81.0 1.0
CA M:GLY156 3.7 81.0 1.0
OE1 M:GLN137 3.8 89.1 1.0
H M:SER14 3.8 84.3 1.0
CD M:GLN137 3.8 89.1 1.0
HG12 M:VAL159 3.9 77.4 1.0
HA2 M:GLY156 3.9 81.0 1.0
CG1 M:VAL159 3.9 77.4 1.0
H M:VAL159 4.0 77.4 1.0
H M:GLY158 4.2 81.0 1.0
O3A M:ADP401 4.3 22.7 1.0
HG13 M:VAL159 4.3 77.4 1.0
H M:GLY156 4.3 81.0 1.0
HB3 M:SER14 4.3 84.3 1.0
N M:GLY156 4.4 81.0 1.0
HA2 M:GLY13 4.4 88.8 1.0
N M:ASP157 4.5 81.0 1.0
HB2 M:SER14 4.6 84.3 1.0
C M:GLY156 4.7 81.0 1.0
O M:VAL159 4.7 77.4 1.0
O1B M:ADP401 4.7 22.7 1.0
N M:SER14 4.8 84.3 1.0
HA3 M:GLY13 4.8 88.8 1.0
OD1 M:ASP154 4.8 80.8 1.0
N M:VAL159 5.0 77.4 1.0
CB M:SER14 5.0 84.3 1.0

Fluorine binding site 6 out of 21 in 8uxx

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Fluorine binding site 6 out of 21 in the ARP2/3 Branch Junction Complex, Befx State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of ARP2/3 Branch Junction Complex, Befx State within 5.0Å range:
probe atom residue distance (Å) B Occ
M:F403

b:23.5
occ:1.00
F3 M:BEF403 0.0 23.5 1.0
BE M:BEF403 1.5 23.5 1.0
H M:SER14 1.8 84.3 1.0
F2 M:BEF403 2.4 23.5 1.0
F1 M:BEF403 2.4 23.5 1.0
O3B M:ADP401 2.5 22.7 1.0
HB2 M:SER14 2.6 84.3 1.0
N M:SER14 2.8 84.3 1.0
HB3 M:SER14 2.9 84.3 1.0
HA2 M:GLY13 3.0 88.8 1.0
CB M:SER14 3.1 84.3 1.0
MG M:MG402 3.2 25.1 1.0
CA M:SER14 3.5 84.3 1.0
HE22 M:GLN137 3.6 89.1 1.0
HG11 M:VAL159 3.6 77.4 1.0
C M:GLY13 3.7 88.8 1.0
CA M:GLY13 3.7 88.8 1.0
PB M:ADP401 3.7 22.7 1.0
H M:GLY158 3.8 81.0 1.0
HA3 M:GLY13 3.8 88.8 1.0
HA2 M:GLY74 3.9 77.7 1.0
O2B M:ADP401 4.0 22.7 1.0
H M:ASP157 4.0 81.0 1.0
HA M:SER14 4.1 84.3 1.0
O1B M:ADP401 4.1 22.7 1.0
HG21 M:ILE71 4.2 78.8 1.0
HA3 M:GLY156 4.3 81.0 1.0
H M:GLY15 4.3 87.8 1.0
H M:VAL159 4.4 77.4 1.0
OG M:SER14 4.4 84.3 1.0
NE2 M:GLN137 4.5 89.1 1.0
HB3 M:ASP157 4.6 81.0 1.0
CG1 M:VAL159 4.6 77.4 1.0
OE1 M:GLN137 4.7 89.1 1.0
HA3 M:GLY74 4.7 77.7 1.0
CA M:GLY74 4.7 77.7 1.0
HG13 M:VAL159 4.7 77.4 1.0
N M:GLY158 4.8 81.0 1.0
C M:SER14 4.8 84.3 1.0
HA3 M:GLY158 4.8 81.0 1.0
H M:GLY74 4.8 77.7 1.0
O M:GLY13 4.8 88.8 1.0
HG M:SER14 4.8 84.3 1.0
O3A M:ADP401 4.9 22.7 1.0
N M:ASP157 5.0 81.0 1.0
N M:GLY15 5.0 87.8 1.0
HG23 M:ILE71 5.0 78.8 1.0

Fluorine binding site 7 out of 21 in 8uxx

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Fluorine binding site 7 out of 21 in the ARP2/3 Branch Junction Complex, Befx State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of ARP2/3 Branch Junction Complex, Befx State within 5.0Å range:
probe atom residue distance (Å) B Occ
N:F403

b:23.5
occ:1.00
F1 N:BEF403 0.0 23.5 1.0
BE N:BEF403 1.5 23.5 1.0
H N:GLY158 1.8 80.5 1.0
H N:VAL159 2.1 77.9 1.0
H N:ASP157 2.2 80.5 1.0
F3 N:BEF403 2.4 23.5 1.0
F2 N:BEF403 2.4 23.5 1.0
HA3 N:GLY156 2.4 81.3 1.0
O1B N:ADP401 2.5 22.7 1.0
N N:GLY158 2.7 80.5 1.0
HG11 N:VAL159 2.8 77.9 1.0
N N:ASP157 2.8 80.5 1.0
HG N:SER14 3.0 81.6 1.0
HB2 N:SER14 3.0 81.6 1.0
N N:VAL159 3.1 77.9 1.0
CA N:GLY156 3.2 81.3 1.0
C N:GLY156 3.4 81.3 1.0
H N:GLY156 3.4 81.3 1.0
H N:SER14 3.5 81.6 1.0
CA N:GLY158 3.5 80.5 1.0
HA3 N:GLY158 3.6 80.5 1.0
C N:ASP157 3.7 80.5 1.0
OG N:SER14 3.7 81.6 1.0
CA N:ASP157 3.7 80.5 1.0
C N:GLY158 3.7 80.5 1.0
MG N:MG402 3.8 25.1 1.0
CG1 N:VAL159 3.8 77.9 1.0
N N:GLY156 3.8 81.3 1.0
HB3 N:ASP157 3.8 80.5 1.0
PB N:ADP401 3.8 22.7 1.0
CB N:SER14 3.8 81.6 1.0
O N:VAL159 3.9 77.9 1.0
HG12 N:VAL159 4.1 77.9 1.0
HA2 N:GLY156 4.1 81.3 1.0
CA N:VAL159 4.1 77.9 1.0
O3A N:ADP401 4.2 22.7 1.0
CB N:ASP157 4.3 80.5 1.0
HB2 N:ALA181 4.4 76.3 1.0
N N:SER14 4.4 81.6 1.0
O N:GLY156 4.4 81.3 1.0
CB N:VAL159 4.4 77.9 1.0
C N:VAL159 4.5 77.9 1.0
HG13 N:VAL159 4.5 77.9 1.0
HB2 N:ASP157 4.6 80.5 1.0
O2B N:ADP401 4.6 22.7 1.0
HA2 N:GLY158 4.6 80.5 1.0
HB3 N:SER14 4.6 81.6 1.0
HB N:VAL159 4.6 77.9 1.0
HA N:ASP157 4.7 80.5 1.0
O3B N:ADP401 4.7 22.7 1.0
HB3 N:ALA181 4.7 76.3 1.0
CA N:SER14 4.7 81.6 1.0
H N:GLY15 4.8 83.3 1.0
O N:ASP157 4.8 80.5 1.0
CB N:ALA181 4.9 76.3 1.0
HB1 N:ALA181 4.9 76.3 1.0
O N:GLY158 5.0 80.5 1.0
HA2 N:GLY13 5.0 86.5 1.0

Fluorine binding site 8 out of 21 in 8uxx

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Fluorine binding site 8 out of 21 in the ARP2/3 Branch Junction Complex, Befx State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of ARP2/3 Branch Junction Complex, Befx State within 5.0Å range:
probe atom residue distance (Å) B Occ
N:F403

b:23.5
occ:1.00
F2 N:BEF403 0.0 23.5 1.0
BE N:BEF403 1.5 23.5 1.0
MG N:MG402 1.8 25.1 1.0
O1B N:ADP401 2.4 22.7 1.0
F3 N:BEF403 2.4 23.5 1.0
F1 N:BEF403 2.4 23.5 1.0
HA3 N:GLY156 2.7 81.3 1.0
HG11 N:VAL159 3.1 77.9 1.0
O2B N:ADP401 3.4 22.7 1.0
PB N:ADP401 3.5 22.7 1.0
H N:SER14 3.7 81.6 1.0
H N:ASP157 3.7 80.5 1.0
HE21 N:GLN137 3.8 87.0 1.0
CA N:GLY156 3.8 81.3 1.0
HG12 N:VAL159 3.9 77.9 1.0
HG N:SER14 3.9 81.6 1.0
HA2 N:GLY13 3.9 86.5 1.0
CG1 N:VAL159 3.9 77.9 1.0
NE2 N:GLN137 3.9 87.0 1.0
H N:VAL159 4.0 77.9 1.0
H N:GLY156 4.0 81.3 1.0
HG2 N:GLN137 4.0 87.0 1.0
H N:GLY158 4.2 80.5 1.0
N N:GLY156 4.2 81.3 1.0
O3A N:ADP401 4.2 22.7 1.0
HG13 N:VAL159 4.3 77.9 1.0
HA2 N:GLY156 4.3 81.3 1.0
HE22 N:GLN137 4.4 87.0 1.0
CD N:GLN137 4.4 87.0 1.0
OD2 N:ASP154 4.5 82.4 1.0
N N:ASP157 4.5 80.5 1.0
O N:VAL159 4.6 77.9 1.0
HE1 N:HIS161 4.7 77.7 1.0
O3B N:ADP401 4.7 22.7 1.0
N N:SER14 4.7 81.6 1.0
C N:GLY156 4.7 81.3 1.0
HB2 N:SER14 4.7 81.6 1.0
CG N:GLN137 4.8 87.0 1.0
OG N:SER14 4.8 81.6 1.0
CA N:GLY13 4.9 86.5 1.0
N N:VAL159 4.9 77.9 1.0
HA3 N:GLY13 5.0 86.5 1.0

Fluorine binding site 9 out of 21 in 8uxx

Go back to Fluorine Binding Sites List in 8uxx
Fluorine binding site 9 out of 21 in the ARP2/3 Branch Junction Complex, Befx State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of ARP2/3 Branch Junction Complex, Befx State within 5.0Å range:
probe atom residue distance (Å) B Occ
N:F403

b:23.5
occ:1.00
F3 N:BEF403 0.0 23.5 1.0
BE N:BEF403 1.5 23.5 1.0
HG N:SER14 1.6 81.6 1.0
H N:SER14 1.8 81.6 1.0
F1 N:BEF403 2.4 23.5 1.0
F2 N:BEF403 2.4 23.5 1.0
O1B N:ADP401 2.5 22.7 1.0
OG N:SER14 2.6 81.6 1.0
N N:SER14 2.8 81.6 1.0
HB2 N:SER14 2.9 81.6 1.0
HA2 N:GLY13 3.0 86.5 1.0
CB N:SER14 3.1 81.6 1.0
HG11 N:VAL159 3.2 77.9 1.0
MG N:MG402 3.4 25.1 1.0
CA N:SER14 3.5 81.6 1.0
H N:GLY158 3.5 80.5 1.0
C N:GLY13 3.7 86.5 1.0
HA2 N:GLY74 3.8 78.6 1.0
PB N:ADP401 3.8 22.7 1.0
CA N:GLY13 3.8 86.5 1.0
H N:ASP157 3.9 80.5 1.0
H N:VAL159 3.9 77.9 1.0
HA N:SER14 4.1 81.6 1.0
HB3 N:SER14 4.2 81.6 1.0
O2B N:ADP401 4.2 22.7 1.0
HA3 N:GLY156 4.2 81.3 1.0
CG1 N:VAL159 4.2 77.9 1.0
H N:GLY15 4.3 83.3 1.0
O3B N:ADP401 4.3 22.7 1.0
HG13 N:VAL159 4.3 77.9 1.0
HA3 N:GLY158 4.3 80.5 1.0
HA3 N:GLY13 4.4 86.5 1.0
N N:GLY158 4.4 80.5 1.0
H N:GLY74 4.4 78.6 1.0
HA3 N:GLY74 4.4 78.6 1.0
CA N:GLY74 4.5 78.6 1.0
O N:ASN12 4.5 90.3 1.0
HG22 N:ILE71 4.5 80.4 1.0
HB3 N:ASP157 4.6 80.5 1.0
N N:VAL159 4.7 77.9 1.0
C N:SER14 4.7 81.6 1.0
HG12 N:VAL159 4.7 77.9 1.0
N N:GLY74 4.8 78.6 1.0
N N:ASP157 4.8 80.5 1.0
CA N:GLY158 4.8 80.5 1.0
O N:GLY13 4.9 86.5 1.0
N N:GLY15 4.9 83.3 1.0
O3A N:ADP401 4.9 22.7 1.0
N N:GLY13 5.0 86.5 1.0

Fluorine binding site 10 out of 21 in 8uxx

Go back to Fluorine Binding Sites List in 8uxx
Fluorine binding site 10 out of 21 in the ARP2/3 Branch Junction Complex, Befx State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of ARP2/3 Branch Junction Complex, Befx State within 5.0Å range:
probe atom residue distance (Å) B Occ
O:F403

b:23.5
occ:1.00
F1 O:BEF403 0.0 23.5 1.0
BE O:BEF403 1.5 23.5 1.0
H O:GLY158 1.8 74.7 1.0
H O:VAL159 2.0 73.9 1.0
H O:ASP157 2.3 77.1 1.0
F3 O:BEF403 2.3 23.5 1.0
F2 O:BEF403 2.4 23.5 1.0
O3B O:ADP401 2.4 22.7 1.0
HA3 O:GLY156 2.5 75.5 1.0
HG O:SER14 2.6 75.7 1.0
N O:GLY158 2.8 74.7 1.0
HG11 O:VAL159 2.8 73.9 1.0
N O:ASP157 2.9 77.1 1.0
N O:VAL159 3.0 73.9 1.0
OG O:SER14 3.2 75.7 1.0
CA O:GLY156 3.3 75.5 1.0
H O:GLY156 3.4 75.5 1.0
C O:GLY156 3.4 75.5 1.0
CA O:GLY158 3.5 74.7 1.0
HA3 O:GLY158 3.6 74.7 1.0
H O:SER14 3.7 75.7 1.0
C O:ASP157 3.7 77.1 1.0
C O:GLY158 3.7 74.7 1.0
CG1 O:VAL159 3.7 73.9 1.0
O O:VAL159 3.8 73.9 1.0
CA O:ASP157 3.8 77.1 1.0
N O:GLY156 3.8 75.5 1.0
PB O:ADP401 3.8 22.7 1.0
HG12 O:VAL159 3.9 73.9 1.0
HB3 O:ASP157 3.9 77.1 1.0
MG O:MG402 4.0 25.1 1.0
CA O:VAL159 4.1 73.9 1.0
HA2 O:GLY156 4.2 75.5 1.0
O3A O:ADP401 4.2 22.7 1.0
HB2 O:ALA181 4.3 75.3 1.0
O2B O:ADP401 4.4 22.7 1.0
C O:VAL159 4.4 73.9 1.0
CB O:ASP157 4.4 77.1 1.0
CB O:VAL159 4.4 73.9 1.0
CB O:SER14 4.4 75.7 1.0
O O:GLY156 4.5 75.5 1.0
HG13 O:VAL159 4.5 73.9 1.0
HA2 O:GLY158 4.6 74.7 1.0
N O:SER14 4.6 75.7 1.0
HB3 O:SER14 4.6 75.7 1.0
HB2 O:ASP157 4.7 77.1 1.0
H O:GLY15 4.7 74.2 1.0
HB O:VAL159 4.7 73.9 1.0
HA O:ASP157 4.7 77.1 1.0
O O:ASP157 4.8 77.1 1.0
O1B O:ADP401 4.8 22.7 1.0
HB3 O:ALA181 4.9 75.3 1.0
O O:GLY158 4.9 74.7 1.0
CB O:ALA181 5.0 75.3 1.0
HB1 O:ALA181 5.0 75.3 1.0
HA O:VAL159 5.0 73.9 1.0

Reference:

S.S.Chavali, S.Z.Chou, W.Cao, T.D.Pollard, E.M.De La Cruz, C.V.Sindelar. High Resolution Cryo-Em Structures Reveal How Phosphate Release From ARP3 Weakens Actin Filament Branches Formed By the ARP2/3 Complex To Be Published.
Page generated: Sat Aug 3 01:13:38 2024

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