Fluorine in PDB 8a2r: Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide State.

Other elements in 8a2r:

The structure of Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide State. also contains other interesting chemical elements:

Magnesium (Mg) 5 atoms

Fluorine Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 15;

Binding sites:

The binding sites of Fluorine atom in the Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide State. (pdb code 8a2r). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 15 binding sites of Fluorine where determined in the Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide State., PDB code: 8a2r:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 15 in 8a2r

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Fluorine binding site 1 out of 15 in the Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide 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 F-Actin in the MG2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F403

b:23.5
occ:1.00
F1 C:BEF403 0.0 23.5 1.0
BE C:BEF403 1.5 23.5 1.0
F3 C:BEF403 2.5 23.5 1.0
O3B C:ADP401 2.6 22.7 1.0
F2 C:BEF403 2.6 23.5 1.0
N C:GLY158 2.7 23.6 1.0
N C:VAL159 2.8 23.4 1.0
N C:ASP157 2.9 23.2 1.0
CA C:GLY156 3.3 21.9 1.0
C C:GLY156 3.3 21.9 1.0
CA C:GLY158 3.4 23.6 1.0
O C:VAL159 3.4 23.4 1.0
C C:GLY158 3.6 23.6 1.0
N C:GLY156 3.6 21.9 1.0
O C:HOH501 3.6 24.9 1.0
C C:ASP157 3.7 23.2 1.0
CA C:VAL159 3.7 23.4 1.0
CA C:ASP157 3.8 23.2 1.0
PB C:ADP401 3.9 22.7 1.0
CB C:VAL159 4.0 23.4 1.0
C C:VAL159 4.0 23.4 1.0
O C:HOH589 4.0 29.8 1.0
OG C:SER14 4.1 24.1 1.0
O3A C:ADP401 4.3 22.7 1.0
O C:GLY156 4.3 21.9 1.0
CG2 C:VAL159 4.3 23.4 1.0
MG C:MG402 4.4 25.1 1.0
CB C:SER14 4.4 24.1 1.0
CB C:ASP157 4.6 23.2 1.0
O2B C:ADP401 4.6 22.7 1.0
CB C:ALA181 4.6 22.8 1.0
O C:HOH515 4.7 22.7 1.0
N C:SER14 4.7 24.1 1.0
O C:GLY158 4.8 23.6 1.0
O C:ASP157 4.8 23.2 1.0
C C:SER155 4.9 22.4 1.0

Fluorine binding site 2 out of 15 in 8a2r

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Fluorine binding site 2 out of 15 in the Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide 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 F-Actin in the MG2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F403

b:23.5
occ:1.00
F2 C:BEF403 0.0 23.5 1.0
BE C:BEF403 1.6 23.5 1.0
MG C:MG402 1.9 25.1 1.0
O3B C:ADP401 2.3 22.7 1.0
F3 C:BEF403 2.5 23.5 1.0
F1 C:BEF403 2.6 23.5 1.0
O C:HOH543 2.8 25.6 1.0
O2B C:ADP401 2.8 22.7 1.0
O C:HOH515 3.0 22.7 1.0
PB C:ADP401 3.1 22.7 1.0
O C:HOH501 3.2 24.9 1.0
O C:HOH589 3.3 29.8 1.0
O C:HOH511 3.3 28.4 1.0
O C:HOH523 3.8 25.8 1.0
O3A C:ADP401 3.8 22.7 1.0
CA C:GLY156 3.9 21.9 1.0
OE1 C:GLN137 4.1 30.8 1.0
OD1 C:ASP154 4.2 24.1 1.0
N C:GLY156 4.3 21.9 1.0
N C:ASP157 4.4 23.2 1.0
O1B C:ADP401 4.4 22.7 1.0
CA C:GLY13 4.5 25.1 1.0
N C:SER14 4.6 24.1 1.0
C C:GLY156 4.7 21.9 1.0
NE2 C:GLN137 4.7 30.8 1.0
CD C:GLN137 4.7 30.8 1.0
O2A C:ADP401 4.8 22.7 1.0
O C:VAL159 4.8 23.4 1.0
PA C:ADP401 4.9 22.7 1.0

Fluorine binding site 3 out of 15 in 8a2r

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Fluorine binding site 3 out of 15 in the Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide 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 F-Actin in the MG2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F403

b:23.5
occ:1.00
F3 C:BEF403 0.0 23.5 1.0
BE C:BEF403 1.5 23.5 1.0
O3B C:ADP401 2.3 22.7 1.0
F2 C:BEF403 2.5 23.5 1.0
F1 C:BEF403 2.5 23.5 1.0
OG C:SER14 2.8 24.1 1.0
N C:SER14 2.8 24.1 1.0
O C:HOH589 3.0 29.8 1.0
CB C:SER14 3.3 24.1 1.0
PB C:ADP401 3.6 22.7 1.0
CA C:SER14 3.6 24.1 1.0
C C:GLY13 3.7 25.1 1.0
CA C:GLY13 3.7 25.1 1.0
O C:HOH543 3.9 25.6 1.0
O2B C:ADP401 4.1 22.7 1.0
MG C:MG402 4.1 25.1 1.0
N C:GLY158 4.1 23.6 1.0
O1B C:ADP401 4.3 22.7 1.0
N C:VAL159 4.5 23.4 1.0
N C:ASP157 4.5 23.2 1.0
CA C:GLY74 4.5 27.4 1.0
CA C:GLY158 4.5 23.6 1.0
CG2 C:VAL159 4.7 23.4 1.0
N C:GLY74 4.7 27.4 1.0
O3A C:ADP401 4.7 22.7 1.0
C C:SER14 4.8 24.1 1.0
O C:GLY13 4.8 25.1 1.0
N C:GLY15 4.9 23.8 1.0
O C:HOH501 4.9 24.9 1.0
CB C:VAL159 5.0 23.4 1.0
C C:GLY158 5.0 23.6 1.0

Fluorine binding site 4 out of 15 in 8a2r

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Fluorine binding site 4 out of 15 in the Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide State.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F403

b:23.5
occ:1.00
F1 A:BEF403 0.0 23.5 1.0
BE A:BEF403 1.5 23.5 1.0
F3 A:BEF403 2.5 23.5 1.0
O3B A:ADP401 2.6 22.7 1.0
F2 A:BEF403 2.6 23.5 1.0
N A:GLY158 2.7 23.6 1.0
N A:VAL159 2.8 23.4 1.0
N A:ASP157 2.9 23.2 1.0
CA A:GLY156 3.3 21.9 1.0
C A:GLY156 3.3 21.9 1.0
CA A:GLY158 3.4 23.6 1.0
O A:VAL159 3.4 23.4 1.0
C A:GLY158 3.6 23.6 1.0
N A:GLY156 3.6 21.9 1.0
O A:HOH501 3.7 30.0 1.0
C A:ASP157 3.7 23.2 1.0
CA A:VAL159 3.7 23.4 1.0
CA A:ASP157 3.8 23.2 1.0
PB A:ADP401 3.9 22.7 1.0
CB A:VAL159 4.0 23.4 1.0
C A:VAL159 4.0 23.4 1.0
OG A:SER14 4.1 24.1 1.0
O A:HOH541 4.2 34.5 1.0
O3A A:ADP401 4.3 22.7 1.0
O A:GLY156 4.3 21.9 1.0
CG2 A:VAL159 4.3 23.4 1.0
MG A:MG402 4.4 25.1 1.0
CB A:SER14 4.4 24.1 1.0
CB A:ASP157 4.6 23.2 1.0
O2B A:ADP401 4.6 22.7 1.0
CB A:ALA181 4.6 22.8 1.0
N A:SER14 4.7 24.1 1.0
O A:GLY158 4.8 23.6 1.0
O A:ASP157 4.8 23.2 1.0
O A:HOH508 4.9 28.9 1.0
C A:SER155 4.9 22.4 1.0

Fluorine binding site 5 out of 15 in 8a2r

Go back to Fluorine Binding Sites List in 8a2r
Fluorine binding site 5 out of 15 in the Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide State.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F403

b:23.5
occ:1.00
F2 A:BEF403 0.0 23.5 1.0
BE A:BEF403 1.6 23.5 1.0
MG A:MG402 1.9 25.1 1.0
O3B A:ADP401 2.3 22.7 1.0
F3 A:BEF403 2.5 23.5 1.0
F1 A:BEF403 2.6 23.5 1.0
O2B A:ADP401 2.8 22.7 1.0
O A:HOH526 2.9 33.6 1.0
PB A:ADP401 3.1 22.7 1.0
O A:HOH508 3.2 28.9 1.0
O A:HOH541 3.2 34.5 1.0
O A:HOH538 3.2 33.4 1.0
O A:HOH501 3.3 30.0 1.0
O A:HOH527 3.8 32.9 1.0
O3A A:ADP401 3.8 22.7 1.0
CA A:GLY156 3.9 21.9 1.0
OE1 A:GLN137 4.1 30.8 1.0
OD1 A:ASP154 4.2 24.1 1.0
N A:GLY156 4.3 21.9 1.0
N A:ASP157 4.4 23.2 1.0
O1B A:ADP401 4.4 22.7 1.0
CA A:GLY13 4.5 25.1 1.0
N A:SER14 4.6 24.1 1.0
C A:GLY156 4.7 21.9 1.0
NE2 A:GLN137 4.7 30.8 1.0
CD A:GLN137 4.7 30.8 1.0
O2A A:ADP401 4.8 22.7 1.0
O A:VAL159 4.8 23.4 1.0
PA A:ADP401 4.9 22.7 1.0

Fluorine binding site 6 out of 15 in 8a2r

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Fluorine binding site 6 out of 15 in the Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide State.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F403

b:23.5
occ:1.00
F3 A:BEF403 0.0 23.5 1.0
BE A:BEF403 1.5 23.5 1.0
O3B A:ADP401 2.3 22.7 1.0
F2 A:BEF403 2.5 23.5 1.0
F1 A:BEF403 2.5 23.5 1.0
OG A:SER14 2.8 24.1 1.0
N A:SER14 2.8 24.1 1.0
O A:HOH541 2.8 34.5 1.0
CB A:SER14 3.3 24.1 1.0
PB A:ADP401 3.6 22.7 1.0
CA A:SER14 3.6 24.1 1.0
C A:GLY13 3.7 25.1 1.0
CA A:GLY13 3.7 25.1 1.0
O A:HOH526 4.0 33.6 1.0
O2B A:ADP401 4.1 22.7 1.0
MG A:MG402 4.1 25.1 1.0
N A:GLY158 4.1 23.6 1.0
O1B A:ADP401 4.3 22.7 1.0
N A:VAL159 4.5 23.4 1.0
N A:ASP157 4.5 23.2 1.0
CA A:GLY74 4.5 27.4 1.0
CA A:GLY158 4.5 23.6 1.0
CG2 A:VAL159 4.7 23.4 1.0
N A:GLY74 4.7 27.4 1.0
O3A A:ADP401 4.8 22.7 1.0
C A:SER14 4.8 24.1 1.0
O A:GLY13 4.8 25.1 1.0
N A:GLY15 4.9 23.8 1.0
CB A:VAL159 5.0 23.4 1.0
C A:GLY158 5.0 23.6 1.0

Fluorine binding site 7 out of 15 in 8a2r

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Fluorine binding site 7 out of 15 in the Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide State.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F403

b:23.5
occ:1.00
F1 B:BEF403 0.0 23.5 1.0
BE B:BEF403 1.5 23.5 1.0
F3 B:BEF403 2.5 23.5 1.0
O3B B:ADP401 2.6 22.7 1.0
F2 B:BEF403 2.6 23.5 1.0
N B:GLY158 2.7 23.6 1.0
N B:VAL159 2.8 23.4 1.0
N B:ASP157 2.9 23.2 1.0
CA B:GLY156 3.3 21.9 1.0
C B:GLY156 3.3 21.9 1.0
CA B:GLY158 3.4 23.6 1.0
O B:VAL159 3.4 23.4 1.0
O B:HOH501 3.5 25.4 1.0
C B:GLY158 3.6 23.6 1.0
N B:GLY156 3.6 21.9 1.0
C B:ASP157 3.7 23.2 1.0
CA B:VAL159 3.7 23.4 1.0
CA B:ASP157 3.8 23.2 1.0
PB B:ADP401 3.9 22.7 1.0
CB B:VAL159 4.0 23.4 1.0
C B:VAL159 4.0 23.4 1.0
OG B:SER14 4.1 24.1 1.0
O B:HOH593 4.2 31.3 1.0
O3A B:ADP401 4.3 22.7 1.0
O B:GLY156 4.3 21.9 1.0
CG2 B:VAL159 4.3 23.4 1.0
MG B:MG402 4.4 25.1 1.0
CB B:SER14 4.4 24.1 1.0
O B:HOH514 4.5 23.9 1.0
CB B:ASP157 4.6 23.2 1.0
O2B B:ADP401 4.6 22.7 1.0
CB B:ALA181 4.6 22.8 1.0
N B:SER14 4.7 24.1 1.0
O B:GLY158 4.8 23.6 1.0
O B:ASP157 4.8 23.2 1.0
C B:SER155 4.9 22.4 1.0

Fluorine binding site 8 out of 15 in 8a2r

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Fluorine binding site 8 out of 15 in the Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide State.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F403

b:23.5
occ:1.00
F2 B:BEF403 0.0 23.5 1.0
BE B:BEF403 1.6 23.5 1.0
MG B:MG402 1.9 25.1 1.0
O3B B:ADP401 2.3 22.7 1.0
F3 B:BEF403 2.5 23.5 1.0
F1 B:BEF403 2.6 23.5 1.0
O B:HOH526 2.7 27.7 1.0
O2B B:ADP401 2.8 22.7 1.0
O B:HOH514 2.8 23.9 1.0
O B:HOH501 3.0 25.4 1.0
PB B:ADP401 3.1 22.7 1.0
O B:HOH508 3.2 30.1 1.0
O B:HOH593 3.5 31.3 1.0
O B:HOH517 3.8 27.6 1.0
O3A B:ADP401 3.8 22.7 1.0
CA B:GLY156 3.9 21.9 1.0
OE1 B:GLN137 4.1 30.8 1.0
OD1 B:ASP154 4.2 24.1 1.0
N B:GLY156 4.3 21.9 1.0
N B:ASP157 4.4 23.2 1.0
O1B B:ADP401 4.4 22.7 1.0
CA B:GLY13 4.5 25.1 1.0
N B:SER14 4.6 24.1 1.0
C B:GLY156 4.7 21.9 1.0
NE2 B:GLN137 4.7 30.8 1.0
CD B:GLN137 4.7 30.8 1.0
O2A B:ADP401 4.8 22.7 1.0
O B:VAL159 4.8 23.4 1.0
PA B:ADP401 4.9 22.7 1.0

Fluorine binding site 9 out of 15 in 8a2r

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Fluorine binding site 9 out of 15 in the Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide State.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F403

b:23.5
occ:1.00
F3 B:BEF403 0.0 23.5 1.0
BE B:BEF403 1.5 23.5 1.0
O3B B:ADP401 2.3 22.7 1.0
F2 B:BEF403 2.5 23.5 1.0
F1 B:BEF403 2.5 23.5 1.0
OG B:SER14 2.8 24.1 1.0
N B:SER14 2.8 24.1 1.0
O B:HOH593 2.9 31.3 1.0
CB B:SER14 3.3 24.1 1.0
PB B:ADP401 3.6 22.7 1.0
CA B:SER14 3.6 24.1 1.0
C B:GLY13 3.7 25.1 1.0
CA B:GLY13 3.7 25.1 1.0
O B:HOH526 3.8 27.7 1.0
O2B B:ADP401 4.1 22.7 1.0
MG B:MG402 4.1 25.1 1.0
N B:GLY158 4.1 23.6 1.0
O1B B:ADP401 4.3 22.7 1.0
N B:VAL159 4.5 23.4 1.0
N B:ASP157 4.5 23.2 1.0
CA B:GLY74 4.5 27.4 1.0
CA B:GLY158 4.5 23.6 1.0
CG2 B:VAL159 4.7 23.4 1.0
N B:GLY74 4.7 27.4 1.0
O3A B:ADP401 4.7 22.7 1.0
C B:SER14 4.8 24.1 1.0
O B:HOH501 4.8 25.4 1.0
O B:GLY13 4.8 25.1 1.0
N B:GLY15 4.9 23.8 1.0
CB B:VAL159 5.0 23.4 1.0
C B:GLY158 5.0 23.6 1.0

Fluorine binding site 10 out of 15 in 8a2r

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Fluorine binding site 10 out of 15 in the Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide State.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of Cryo-Em Structure of F-Actin in the MG2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
D:F403

b:23.5
occ:1.00
F1 D:BEF403 0.0 23.5 1.0
BE D:BEF403 1.5 23.5 1.0
F3 D:BEF403 2.5 23.5 1.0
O3B D:ADP401 2.6 22.7 1.0
F2 D:BEF403 2.6 23.5 1.0
N D:GLY158 2.7 23.6 1.0
N D:VAL159 2.8 23.4 1.0
N D:ASP157 2.9 23.2 1.0
CA D:GLY156 3.3 21.9 1.0
C D:GLY156 3.3 21.9 1.0
CA D:GLY158 3.4 23.6 1.0
O D:VAL159 3.4 23.4 1.0
O D:HOH504 3.5 25.1 1.0
C D:GLY158 3.6 23.6 1.0
N D:GLY156 3.6 21.9 1.0
C D:ASP157 3.7 23.2 1.0
CA D:VAL159 3.7 23.4 1.0
CA D:ASP157 3.8 23.2 1.0
PB D:ADP401 3.9 22.7 1.0
CB D:VAL159 4.0 23.4 1.0
C D:VAL159 4.0 23.4 1.0
OG D:SER14 4.1 24.1 1.0
O3A D:ADP401 4.3 22.7 1.0
O D:GLY156 4.3 21.9 1.0
CG2 D:VAL159 4.3 23.4 1.0
O D:HOH590 4.3 31.9 1.0
MG D:MG402 4.4 25.1 1.0
CB D:SER14 4.4 24.1 1.0
CB D:ASP157 4.6 23.2 1.0
O2B D:ADP401 4.6 22.7 1.0
CB D:ALA181 4.6 22.8 1.0
O D:HOH512 4.6 22.6 1.0
N D:SER14 4.7 24.1 1.0
O D:GLY158 4.8 23.6 1.0
O D:ASP157 4.8 23.2 1.0
C D:SER155 4.9 22.4 1.0

Reference:

W.Oosterheert, B.U.Klink, A.Belyy, S.Pospich, S.Raunser. Structural Basis of Actin Filament Assembly and Aging. Nature V. 611 374 2022.
ISSN: ESSN 1476-4687
PubMed: 36289337
DOI: 10.1038/S41586-022-05241-8
Page generated: Wed Apr 5 02:04:19 2023

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