Fluorine in PDB 8a2u: Cryo-Em Structure of F-Actin in the CA2+-Adp-BEF3- Nucleotide State.

Other elements in 8a2u:

The structure of Cryo-Em Structure of F-Actin in the CA2+-Adp-BEF3- Nucleotide State. also contains other interesting chemical elements:

Calcium (Ca) 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 CA2+-Adp-BEF3- Nucleotide State. (pdb code 8a2u). 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 CA2+-Adp-BEF3- Nucleotide State., PDB code: 8a2u:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 15 in 8a2u

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Fluorine binding site 1 out of 15 in the Cryo-Em Structure of F-Actin in the CA2+-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 CA2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F403

b:16.6
occ:1.00
F1 C:BEF403 0.0 16.6 1.0
BE C:BEF403 1.5 16.6 1.0
F3 C:BEF403 2.5 16.6 1.0
O3B C:ADP401 2.5 15.9 1.0
N C:GLY158 2.5 15.5 1.0
F2 C:BEF403 2.6 16.6 1.0
N C:VAL159 2.8 15.6 1.0
N C:ASP157 2.9 15.2 1.0
CA C:GLY158 3.3 15.5 1.0
C C:GLY156 3.3 14.8 1.0
CA C:GLY156 3.4 14.8 1.0
C C:GLY158 3.5 15.5 1.0
C C:ASP157 3.5 15.2 1.0
O C:VAL159 3.5 15.6 1.0
O C:HOH558 3.7 17.4 1.0
N C:GLY156 3.7 14.8 1.0
CA C:ASP157 3.7 15.2 1.0
CA C:VAL159 3.8 15.6 1.0
PB C:ADP401 3.9 15.9 1.0
CB C:VAL159 4.1 15.6 1.0
OG C:SER14 4.1 17.0 1.0
C C:VAL159 4.1 15.6 1.0
O3A C:ADP401 4.3 15.9 1.0
O C:GLY156 4.3 14.8 1.0
O C:HOH617 4.3 22.6 1.0
CB C:SER14 4.3 17.0 1.0
CG2 C:VAL159 4.3 15.6 1.0
CB C:ASP157 4.5 15.2 1.0
CA C:CA402 4.6 21.2 1.0
CB C:ALA181 4.7 15.7 1.0
O C:ASP157 4.7 15.2 1.0
N C:SER14 4.7 17.0 1.0
O2B C:ADP401 4.7 15.9 1.0
O C:GLY158 4.7 15.5 1.0
O C:HOH508 4.8 15.1 1.0
O1B C:ADP401 5.0 15.9 1.0

Fluorine binding site 2 out of 15 in 8a2u

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Fluorine binding site 2 out of 15 in the Cryo-Em Structure of F-Actin in the CA2+-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 CA2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F403

b:16.6
occ:1.00
F2 C:BEF403 0.0 16.6 1.0
BE C:BEF403 1.6 16.6 1.0
CA C:CA402 2.2 21.2 1.0
O3B C:ADP401 2.3 15.9 1.0
F3 C:BEF403 2.5 16.6 1.0
F1 C:BEF403 2.6 16.6 1.0
O2B C:ADP401 3.1 15.9 1.0
O C:HOH558 3.1 17.4 1.0
O C:HOH508 3.1 15.1 1.0
PB C:ADP401 3.2 15.9 1.0
O C:HOH617 3.2 22.6 1.0
O C:HOH560 3.3 21.3 1.0
O C:HOH504 3.6 20.4 1.0
O3A C:ADP401 4.0 15.9 1.0
CA C:GLY156 4.0 14.8 1.0
OE1 C:GLN137 4.4 22.9 1.0
N C:GLY156 4.4 14.8 1.0
N C:ASP157 4.5 15.2 1.0
O1B C:ADP401 4.5 15.9 1.0
O C:HOH503 4.5 19.0 1.0
CA C:GLY13 4.6 18.4 1.0
N C:SER14 4.7 17.0 1.0
O2A C:ADP401 4.7 15.9 1.0
C C:GLY156 4.8 14.8 1.0
O C:VAL159 4.8 15.6 1.0
N C:VAL159 4.9 15.6 1.0
NE2 C:GLN137 5.0 22.9 1.0

Fluorine binding site 3 out of 15 in 8a2u

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Fluorine binding site 3 out of 15 in the Cryo-Em Structure of F-Actin in the CA2+-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 CA2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F403

b:16.6
occ:1.00
F3 C:BEF403 0.0 16.6 1.0
BE C:BEF403 1.5 16.6 1.0
O3B C:ADP401 2.3 15.9 1.0
F2 C:BEF403 2.5 16.6 1.0
F1 C:BEF403 2.5 16.6 1.0
N C:SER14 2.7 17.0 1.0
OG C:SER14 2.8 17.0 1.0
O C:HOH617 3.0 22.6 1.0
CB C:SER14 3.3 17.0 1.0
CA C:SER14 3.6 17.0 1.0
PB C:ADP401 3.6 15.9 1.0
C C:GLY13 3.7 18.4 1.0
CA C:GLY13 3.7 18.4 1.0
N C:GLY158 4.0 15.5 1.0
O C:HOH560 4.2 21.3 1.0
O2B C:ADP401 4.2 15.9 1.0
CA C:CA402 4.2 21.2 1.0
O1B C:ADP401 4.3 15.9 1.0
CA C:GLY74 4.4 18.7 1.0
CA C:GLY158 4.4 15.5 1.0
N C:VAL159 4.5 15.6 1.0
N C:GLY74 4.6 18.7 1.0
N C:ASP157 4.6 15.2 1.0
CG2 C:VAL159 4.6 15.6 1.0
C C:SER14 4.7 17.0 1.0
O3A C:ADP401 4.8 15.9 1.0
O C:GLY13 4.8 18.4 1.0
N C:GLY15 4.8 17.0 1.0
C C:GLY158 4.9 15.5 1.0

Fluorine binding site 4 out of 15 in 8a2u

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Fluorine binding site 4 out of 15 in the Cryo-Em Structure of F-Actin in the CA2+-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 CA2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F403

b:16.6
occ:1.00
F1 A:BEF403 0.0 16.6 1.0
BE A:BEF403 1.5 16.6 1.0
F3 A:BEF403 2.5 16.6 1.0
O3B A:ADP401 2.5 15.9 1.0
N A:GLY158 2.5 15.5 1.0
F2 A:BEF403 2.6 16.6 1.0
N A:VAL159 2.8 15.6 1.0
N A:ASP157 2.9 15.2 1.0
CA A:GLY158 3.3 15.5 1.0
C A:GLY156 3.3 14.8 1.0
CA A:GLY156 3.4 14.8 1.0
C A:GLY158 3.5 15.5 1.0
C A:ASP157 3.5 15.2 1.0
O A:VAL159 3.5 15.6 1.0
O A:HOH535 3.7 17.4 1.0
CA A:ASP157 3.7 15.2 1.0
N A:GLY156 3.7 14.8 1.0
CA A:VAL159 3.8 15.6 1.0
PB A:ADP401 3.9 15.9 1.0
CB A:VAL159 4.1 15.6 1.0
OG A:SER14 4.1 17.0 1.0
C A:VAL159 4.1 15.6 1.0
O3A A:ADP401 4.3 15.9 1.0
O A:GLY156 4.3 14.8 1.0
CB A:SER14 4.3 17.0 1.0
CG2 A:VAL159 4.3 15.6 1.0
O A:HOH574 4.5 22.6 1.0
CB A:ASP157 4.5 15.2 1.0
O A:HOH505 4.6 15.1 1.0
CA A:CA402 4.6 21.2 1.0
CB A:ALA181 4.7 15.7 1.0
O A:ASP157 4.7 15.2 1.0
N A:SER14 4.7 17.0 1.0
O2B A:ADP401 4.7 15.9 1.0
O A:GLY158 4.7 15.5 1.0
O1B A:ADP401 5.0 15.9 1.0

Fluorine binding site 5 out of 15 in 8a2u

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Fluorine binding site 5 out of 15 in the Cryo-Em Structure of F-Actin in the CA2+-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 CA2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F403

b:16.6
occ:1.00
F2 A:BEF403 0.0 16.6 1.0
BE A:BEF403 1.6 16.6 1.0
CA A:CA402 2.2 21.2 1.0
O3B A:ADP401 2.3 15.9 1.0
F3 A:BEF403 2.5 16.6 1.0
F1 A:BEF403 2.6 16.6 1.0
O A:HOH505 3.0 15.1 1.0
O2B A:ADP401 3.1 15.9 1.0
O A:HOH535 3.1 17.4 1.0
O A:HOH550 3.2 21.3 1.0
PB A:ADP401 3.2 15.9 1.0
O A:HOH574 3.4 22.6 1.0
O A:HOH501 3.6 20.4 1.0
O3A A:ADP401 4.0 15.9 1.0
CA A:GLY156 4.0 14.8 1.0
OE1 A:GLN137 4.4 22.9 1.0
N A:GLY156 4.4 14.8 1.0
N A:ASP157 4.5 15.2 1.0
O A:HOH503 4.5 19.0 1.0
O1B A:ADP401 4.5 15.9 1.0
CA A:GLY13 4.6 18.4 1.0
N A:SER14 4.7 17.0 1.0
O2A A:ADP401 4.7 15.9 1.0
C A:GLY156 4.8 14.8 1.0
O A:VAL159 4.8 15.6 1.0
N A:VAL159 4.9 15.6 1.0
NE2 A:GLN137 5.0 22.9 1.0

Fluorine binding site 6 out of 15 in 8a2u

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Fluorine binding site 6 out of 15 in the Cryo-Em Structure of F-Actin in the CA2+-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 CA2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F403

b:16.6
occ:1.00
F3 A:BEF403 0.0 16.6 1.0
BE A:BEF403 1.5 16.6 1.0
O3B A:ADP401 2.3 15.9 1.0
F2 A:BEF403 2.5 16.6 1.0
F1 A:BEF403 2.5 16.6 1.0
N A:SER14 2.7 17.0 1.0
OG A:SER14 2.8 17.0 1.0
O A:HOH574 3.1 22.6 1.0
CB A:SER14 3.3 17.0 1.0
CA A:SER14 3.6 17.0 1.0
PB A:ADP401 3.6 15.9 1.0
C A:GLY13 3.7 18.4 1.0
CA A:GLY13 3.7 18.4 1.0
N A:GLY158 4.0 15.5 1.0
O A:HOH550 4.0 21.3 1.0
O2B A:ADP401 4.2 15.9 1.0
CA A:CA402 4.2 21.2 1.0
O1B A:ADP401 4.3 15.9 1.0
CA A:GLY74 4.4 18.7 1.0
CA A:GLY158 4.4 15.5 1.0
N A:VAL159 4.5 15.6 1.0
N A:GLY74 4.6 18.7 1.0
N A:ASP157 4.6 15.2 1.0
CG2 A:VAL159 4.6 15.6 1.0
C A:SER14 4.7 17.0 1.0
O3A A:ADP401 4.8 15.9 1.0
O A:GLY13 4.8 18.4 1.0
N A:GLY15 4.8 17.0 1.0
C A:GLY158 4.9 15.5 1.0
O A:HOH535 5.0 17.4 1.0

Fluorine binding site 7 out of 15 in 8a2u

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Fluorine binding site 7 out of 15 in the Cryo-Em Structure of F-Actin in the CA2+-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 CA2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F403

b:16.6
occ:1.00
F1 B:BEF403 0.0 16.6 1.0
BE B:BEF403 1.5 16.6 1.0
F3 B:BEF403 2.5 16.6 1.0
O3B B:ADP401 2.5 15.9 1.0
N B:GLY158 2.5 15.5 1.0
F2 B:BEF403 2.6 16.6 1.0
N B:VAL159 2.8 15.6 1.0
N B:ASP157 2.9 15.2 1.0
CA B:GLY158 3.3 15.5 1.0
C B:GLY156 3.3 14.8 1.0
CA B:GLY156 3.4 14.8 1.0
C B:GLY158 3.5 15.5 1.0
C B:ASP157 3.5 15.2 1.0
O B:VAL159 3.5 15.6 1.0
O B:HOH557 3.7 17.4 1.0
CA B:ASP157 3.7 15.2 1.0
N B:GLY156 3.7 14.8 1.0
CA B:VAL159 3.8 15.6 1.0
PB B:ADP401 3.9 15.9 1.0
CB B:VAL159 4.1 15.6 1.0
OG B:SER14 4.1 17.0 1.0
C B:VAL159 4.1 15.6 1.0
O3A B:ADP401 4.3 15.9 1.0
O B:GLY156 4.3 14.8 1.0
O B:HOH608 4.3 22.6 1.0
CB B:SER14 4.3 17.0 1.0
CG2 B:VAL159 4.4 15.6 1.0
CB B:ASP157 4.5 15.2 1.0
CA B:CA402 4.6 21.2 1.0
CB B:ALA181 4.7 15.7 1.0
O B:ASP157 4.7 15.2 1.0
O B:HOH503 4.7 15.1 1.0
N B:SER14 4.7 17.0 1.0
O2B B:ADP401 4.7 15.9 1.0
O B:GLY158 4.7 15.5 1.0
O1B B:ADP401 5.0 15.9 1.0

Fluorine binding site 8 out of 15 in 8a2u

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Fluorine binding site 8 out of 15 in the Cryo-Em Structure of F-Actin in the CA2+-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 CA2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F403

b:16.6
occ:1.00
F2 B:BEF403 0.0 16.6 1.0
BE B:BEF403 1.6 16.6 1.0
CA B:CA402 2.2 21.2 1.0
O3B B:ADP401 2.3 15.9 1.0
F3 B:BEF403 2.5 16.6 1.0
F1 B:BEF403 2.6 16.6 1.0
O2B B:ADP401 3.1 15.9 1.0
O B:HOH557 3.1 17.4 1.0
O B:HOH503 3.1 15.1 1.0
PB B:ADP401 3.2 15.9 1.0
O B:HOH608 3.2 22.6 1.0
O B:HOH564 3.3 21.3 1.0
O B:HOH501 3.5 20.4 1.0
O3A B:ADP401 4.0 15.9 1.0
CA B:GLY156 4.0 14.8 1.0
OE1 B:GLN137 4.4 22.9 1.0
N B:GLY156 4.4 14.8 1.0
N B:ASP157 4.5 15.2 1.0
O1B B:ADP401 4.5 15.9 1.0
CA B:GLY13 4.6 18.4 1.0
O B:HOH502 4.6 19.0 1.0
N B:SER14 4.7 17.0 1.0
O2A B:ADP401 4.7 15.9 1.0
C B:GLY156 4.8 14.8 1.0
O B:VAL159 4.8 15.6 1.0
N B:VAL159 4.9 15.6 1.0
NE2 B:GLN137 5.0 22.9 1.0

Fluorine binding site 9 out of 15 in 8a2u

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Fluorine binding site 9 out of 15 in the Cryo-Em Structure of F-Actin in the CA2+-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 CA2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F403

b:16.6
occ:1.00
F3 B:BEF403 0.0 16.6 1.0
BE B:BEF403 1.5 16.6 1.0
O3B B:ADP401 2.3 15.9 1.0
F2 B:BEF403 2.5 16.6 1.0
F1 B:BEF403 2.5 16.6 1.0
N B:SER14 2.7 17.0 1.0
OG B:SER14 2.8 17.0 1.0
O B:HOH608 3.0 22.6 1.0
CB B:SER14 3.3 17.0 1.0
CA B:SER14 3.6 17.0 1.0
PB B:ADP401 3.6 15.9 1.0
C B:GLY13 3.7 18.4 1.0
CA B:GLY13 3.7 18.4 1.0
N B:GLY158 4.0 15.5 1.0
O B:HOH564 4.2 21.3 1.0
O2B B:ADP401 4.2 15.9 1.0
CA B:CA402 4.2 21.2 1.0
O1B B:ADP401 4.3 15.9 1.0
CA B:GLY74 4.4 18.7 1.0
CA B:GLY158 4.4 15.5 1.0
N B:VAL159 4.5 15.6 1.0
N B:GLY74 4.6 18.7 1.0
N B:ASP157 4.6 15.2 1.0
CG2 B:VAL159 4.6 15.6 1.0
C B:SER14 4.7 17.0 1.0
O3A B:ADP401 4.8 15.9 1.0
O B:GLY13 4.8 18.4 1.0
N B:GLY15 4.8 17.0 1.0
C B:GLY158 4.9 15.5 1.0
O B:HOH557 5.0 17.4 1.0

Fluorine binding site 10 out of 15 in 8a2u

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Fluorine binding site 10 out of 15 in the Cryo-Em Structure of F-Actin in the CA2+-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 CA2+-Adp-BEF3- Nucleotide State. within 5.0Å range:
probe atom residue distance (Å) B Occ
D:F403

b:16.6
occ:1.00
F1 D:BEF403 0.0 16.6 1.0
BE D:BEF403 1.5 16.6 1.0
F3 D:BEF403 2.5 16.6 1.0
O3B D:ADP401 2.5 15.9 1.0
N D:GLY158 2.5 15.5 1.0
F2 D:BEF403 2.6 16.6 1.0
N D:VAL159 2.8 15.6 1.0
N D:ASP157 2.9 15.2 1.0
CA D:GLY158 3.3 15.5 1.0
C D:GLY156 3.3 14.8 1.0
CA D:GLY156 3.4 14.8 1.0
C D:GLY158 3.5 15.5 1.0
C D:ASP157 3.5 15.2 1.0
O D:VAL159 3.5 15.6 1.0
O D:HOH526 3.6 17.4 1.0
N D:GLY156 3.7 14.8 1.0
CA D:ASP157 3.7 15.2 1.0
CA D:VAL159 3.8 15.6 1.0
PB D:ADP401 3.9 15.9 1.0
CB D:VAL159 4.1 15.6 1.0
OG D:SER14 4.1 17.0 1.0
C D:VAL159 4.1 15.6 1.0
O3A D:ADP401 4.3 15.9 1.0
O D:GLY156 4.3 14.8 1.0
CB D:SER14 4.3 17.0 1.0
CG2 D:VAL159 4.3 15.6 1.0
O D:HOH597 4.4 22.6 1.0
CB D:ASP157 4.5 15.2 1.0
CA D:CA402 4.6 21.2 1.0
CB D:ALA181 4.7 15.7 1.0
O D:ASP157 4.7 15.2 1.0
N D:SER14 4.7 17.0 1.0
O2B D:ADP401 4.7 15.9 1.0
O D:GLY158 4.7 15.5 1.0
O D:HOH504 4.8 15.1 1.0
O1B D:ADP401 5.0 15.9 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: Fri Aug 2 16:25:01 2024

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