Fluorine in PDB 8i1u: Human Tric-PHLP2A Complex in the Closed State

The structure of Human Tric-PHLP2A Complex in the Closed State also contains other interesting chemical elements:

Magnesium	(Mg)	16 atoms
Aluminium	(Al)	16 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 40; Page 5, Binding sites: 41 - 48;

Binding sites:

The binding sites of Fluorine atom in the Human Tric-PHLP2A Complex in the Closed State (pdb code 8i1u). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 48 binding sites of Fluorine where determined in the Human Tric-PHLP2A Complex in the Closed State, PDB code: 8i1u:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 48 in the Human Tric-PHLP2A Complex in the Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Human Tric-PHLP2A Complex in the Closed State within 5.0Å range: probe atom residue distance (Å) B Occ A:F603 b:43.4 occ:1.00 F1 A:AF3603 0.0 43.4 1.0 AL A:AF3603 1.7 43.4 1.0 O2B A:ADP601 2.5 47.5 1.0 NZ A:LYS159 2.6 39.5 1.0 O1B A:ADP601 2.6 47.5 1.0 MG A:MG602 2.7 47.9 1.0 OD2 A:ASP394 2.8 39.3 1.0 F3 A:AF3603 2.9 43.4 1.0 F2 A:AF3603 2.9 43.4 1.0 PB A:ADP601 3.1 47.5 1.0 OD1 A:ASP88 3.2 40.7 1.0 CE A:LYS159 3.2 39.5 1.0 CG A:ASP394 3.8 39.3 1.0 O3A A:ADP601 3.9 47.5 1.0 CG A:ASP88 4.3 40.7 1.0 O1A A:ADP601 4.3 47.5 1.0 CB A:ASP394 4.4 39.3 1.0 O3B A:ADP601 4.4 47.5 1.0 CB A:ASP57 4.4 40.6 1.0 CD A:LYS159 4.7 39.5 1.0 PA A:ADP601 4.7 47.5 1.0 CA A:ASP88 4.7 40.7 1.0 N A:GLY89 4.7 42.2 1.0 O A:GLY87 4.7 38.0 1.0 CA A:ASP57 4.7 40.6 1.0 OD1 A:ASP394 4.8 39.3 1.0 CB A:ASP88 4.9 40.7 1.0

Fluorine binding site 2 out of 48 in the Human Tric-PHLP2A Complex in the Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Human Tric-PHLP2A Complex in the Closed State within 5.0Å range: probe atom residue distance (Å) B Occ A:F603 b:43.4 occ:1.00 F2 A:AF3603 0.0 43.4 1.0 AL A:AF3603 1.7 43.4 1.0 OD2 A:ASP394 2.2 39.3 1.0 F3 A:AF3603 2.9 43.4 1.0 F1 A:AF3603 2.9 43.4 1.0 CG A:ASP394 3.0 39.3 1.0 O A:GLY87 3.1 38.0 1.0 OD1 A:ASP394 3.2 39.3 1.0 CB A:ASP57 3.3 40.6 1.0 OG1 A:THR90 3.8 41.0 1.0 O1B A:ADP601 4.2 47.5 1.0 OD2 A:ASP83 4.2 39.2 1.0 C A:GLY87 4.3 38.0 1.0 CB A:ASP394 4.3 39.3 1.0 CG A:ASP57 4.3 40.6 1.0 OD2 A:ASP57 4.3 40.6 1.0 CA A:ASP57 4.4 40.6 1.0 CA A:ASP88 4.7 40.7 1.0 CB A:THR90 4.7 41.0 1.0 O2B A:ADP601 4.7 47.5 1.0 NZ A:LYS159 4.9 39.5 1.0 CE A:LYS159 4.9 39.5 1.0 N A:ASP88 5.0 40.7 1.0

Fluorine binding site 3 out of 48 in the Human Tric-PHLP2A Complex in the Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Human Tric-PHLP2A Complex in the Closed State within 5.0Å range: probe atom residue distance (Å) B Occ A:F603 b:43.4 occ:1.00 F3 A:AF3603 0.0 43.4 1.0 AL A:AF3603 1.7 43.4 1.0 O2B A:ADP601 2.7 47.5 1.0 F1 A:AF3603 2.9 43.4 1.0 O1B A:ADP601 2.9 47.5 1.0 F2 A:AF3603 2.9 43.4 1.0 PB A:ADP601 3.0 47.5 1.0 N A:GLY58 3.2 39.5 1.0 CA A:ASP57 3.2 40.6 1.0 CB A:ASP57 3.3 40.6 1.0 O3B A:ADP601 3.4 47.5 1.0 CB A:THR90 3.5 41.0 1.0 OG1 A:THR90 3.5 41.0 1.0 C A:ASP57 3.7 40.6 1.0 N A:THR90 3.9 41.0 1.0 N A:THR91 4.1 40.5 1.0 CA A:THR90 4.2 41.0 1.0 CG2 A:THR91 4.2 40.5 1.0 CA A:GLY58 4.4 39.5 1.0 OD2 A:ASP394 4.4 39.3 1.0 N A:ASP57 4.5 40.6 1.0 O3A A:ADP601 4.6 47.5 1.0 C A:THR90 4.6 41.0 1.0 MG A:MG602 4.7 47.9 1.0 CG2 A:THR90 4.7 41.0 1.0 N A:ALA59 4.7 38.5 1.0 CG A:ASP57 4.8 40.6 1.0 N A:GLY89 4.8 42.2 1.0 O A:ASP57 4.9 40.6 1.0 O A:ASN56 4.9 40.5 1.0 OG1 A:THR91 4.9 40.5 1.0

Fluorine binding site 4 out of 48 in the Human Tric-PHLP2A Complex in the Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Human Tric-PHLP2A Complex in the Closed State within 5.0Å range: probe atom residue distance (Å) B Occ B:F603 b:32.0 occ:1.00 F1 B:AF3603 0.0 32.0 1.0 AL B:AF3603 1.7 32.0 1.0 O1B B:ADP601 2.5 29.4 1.0 NZ B:LYS170 2.5 28.1 1.0 OD2 B:ASP392 2.8 27.9 1.0 F3 B:AF3603 2.9 32.0 1.0 F2 B:AF3603 2.9 32.0 1.0 OD1 B:ASP97 3.0 28.6 1.0 PB B:ADP601 3.2 29.4 1.0 O3B B:ADP601 3.5 29.4 1.0 O2B B:ADP601 3.6 29.4 1.0 CG B:ASP392 3.6 27.9 1.0 CE B:LYS170 3.8 28.1 1.0 MG B:MG602 3.8 28.1 1.0 CB B:ASP392 3.9 27.9 1.0 CG B:ASP97 4.2 28.6 1.0 CB B:ASP66 4.3 30.2 1.0 O B:GLY96 4.5 29.3 1.0 OD1 B:ASP392 4.6 27.9 1.0 CA B:ASP97 4.7 28.6 1.0 O3A B:ADP601 4.7 29.4 1.0 OD2 B:ASP97 4.9 28.6 1.0 N B:GLY98 5.0 28.0 1.0 CB B:ASP97 5.0 28.6 1.0 O1A B:ADP601 5.0 29.4 1.0

Fluorine binding site 5 out of 48 in the Human Tric-PHLP2A Complex in the Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Human Tric-PHLP2A Complex in the Closed State within 5.0Å range: probe atom residue distance (Å) B Occ B:F603 b:32.0 occ:1.00 F2 B:AF3603 0.0 32.0 1.0 AL B:AF3603 1.7 32.0 1.0 O3B B:ADP601 2.6 29.4 1.0 OG1 B:THR99 2.7 27.4 1.0 F3 B:AF3603 2.9 32.0 1.0 F1 B:AF3603 2.9 32.0 1.0 O2B B:ADP601 3.0 29.4 1.0 PB B:ADP601 3.1 29.4 1.0 CB B:ASP66 3.4 30.2 1.0 O1B B:ADP601 3.8 29.4 1.0 N B:THR100 3.8 27.0 1.0 N B:THR99 3.8 27.4 1.0 CB B:THR99 4.0 27.4 1.0 CG2 B:THR100 4.0 27.0 1.0 CA B:ASP66 4.0 30.2 1.0 N B:GLY67 4.1 29.6 1.0 N B:GLY98 4.2 28.0 1.0 CA B:THR99 4.4 27.4 1.0 OD1 B:ASP97 4.4 28.6 1.0 CB B:THR100 4.4 27.0 1.0 OD2 B:ASP392 4.4 27.9 1.0 NZ B:LYS170 4.4 28.1 1.0 CG2 B:THR99 4.5 27.4 1.0 O3A B:ADP601 4.6 29.4 1.0 C B:ASP66 4.6 30.2 1.0 C B:THR99 4.6 27.4 1.0 C B:GLY98 4.7 28.0 1.0 CG B:ASP66 4.7 30.2 1.0 CA B:THR100 4.8 27.0 1.0 CA B:GLY98 4.8 28.0 1.0 C B:ASP97 4.9 28.6 1.0 CA B:ASP97 4.9 28.6 1.0 OD2 B:ASP66 4.9 30.2 1.0

Fluorine binding site 6 out of 48 in the Human Tric-PHLP2A Complex in the Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Human Tric-PHLP2A Complex in the Closed State within 5.0Å range: probe atom residue distance (Å) B Occ B:F603 b:32.0 occ:1.00 F3 B:AF3603 0.0 32.0 1.0 AL B:AF3603 1.7 32.0 1.0 O2B B:ADP601 2.1 29.4 1.0 NZ B:LYS170 2.3 28.1 1.0 F1 B:AF3603 2.9 32.0 1.0 F2 B:AF3603 2.9 32.0 1.0 CE B:LYS170 3.1 28.1 1.0 PB B:ADP601 3.1 29.4 1.0 CB B:ASP66 3.2 30.2 1.0 CA B:ASP66 3.2 30.2 1.0 O1B B:ADP601 3.3 29.4 1.0 OD1 B:ASN65 3.7 29.9 1.0 N B:ASP66 3.7 30.2 1.0 O3B B:ADP601 3.9 29.4 1.0 CD B:LYS170 4.0 28.1 1.0 C B:ASN65 4.2 29.9 1.0 O B:ASN65 4.3 29.9 1.0 O3A B:ADP601 4.4 29.4 1.0 O2A B:ADP601 4.5 29.4 1.0 C B:ASP66 4.5 30.2 1.0 CG B:ASP66 4.6 30.2 1.0 CG2 B:THR100 4.6 27.0 1.0 CG B:ASN65 4.6 29.9 1.0 N B:GLY67 4.7 29.6 1.0 OG B:SER169 4.8 28.6 1.0 OD2 B:ASP392 4.8 27.9 1.0 PA B:ADP601 4.8 29.4 1.0 CG B:LYS170 4.9 28.1 1.0 O1A B:ADP601 4.9 29.4 1.0 CB B:ASN65 5.0 29.9 1.0

Fluorine binding site 7 out of 48 in the Human Tric-PHLP2A Complex in the Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of Human Tric-PHLP2A Complex in the Closed State within 5.0Å range: probe atom residue distance (Å) B Occ C:F603 b:35.9 occ:1.00 F1 C:AF3603 0.0 35.9 1.0 AL C:AF3603 1.7 35.9 1.0 O3B C:ADP601 2.1 34.4 1.0 NZ C:LYS163 2.7 35.0 1.0 F3 C:AF3603 2.9 35.9 1.0 F2 C:AF3603 2.9 35.9 1.0 CB C:ASP62 3.2 35.3 1.0 CA C:ASP62 3.2 35.3 1.0 PB C:ADP601 3.6 34.4 1.0 CE C:LYS163 3.6 35.0 1.0 N C:GLY63 3.9 34.3 1.0 CG2 C:THR96 4.0 30.6 1.0 C C:ASP62 4.1 35.3 1.0 N C:ASP62 4.2 35.3 1.0 O1A C:ADP601 4.3 34.4 1.0 O3A C:ADP601 4.3 34.4 1.0 O1B C:ADP601 4.4 34.4 1.0 O2A C:ADP601 4.5 34.4 1.0 PA C:ADP601 4.5 34.4 1.0 O2B C:ADP601 4.5 34.4 1.0 OD1 C:ASP93 4.6 34.0 1.0 CG C:ASP62 4.6 35.3 1.0 O C:ASN61 4.8 35.8 1.0 MG C:MG602 4.8 34.3 1.0 C C:ASN61 4.8 35.8 1.0 N C:THR96 4.9 30.6 1.0 N C:THR95 4.9 31.4 1.0 CD C:LYS163 4.9 35.0 1.0 CB C:THR95 5.0 31.4 1.0 OG1 C:THR96 5.0 30.6 1.0

Fluorine binding site 8 out of 48 in the Human Tric-PHLP2A Complex in the Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of Human Tric-PHLP2A Complex in the Closed State within 5.0Å range: probe atom residue distance (Å) B Occ C:F603 b:35.9 occ:1.00 F2 C:AF3603 0.0 35.9 1.0 AL C:AF3603 1.7 35.9 1.0 MG C:MG602 2.0 34.3 1.0 OD1 C:ASP93 2.2 34.0 1.0 O3B C:ADP601 2.6 34.4 1.0 O1A C:ADP601 2.7 34.4 1.0 O1B C:ADP601 2.8 34.4 1.0 F1 C:AF3603 2.9 35.9 1.0 F3 C:AF3603 2.9 35.9 1.0 CG C:ASP93 3.1 34.0 1.0 PB C:ADP601 3.2 34.4 1.0 NZ C:LYS163 3.3 35.0 1.0 OD2 C:ASP93 3.5 34.0 1.0 CE C:LYS163 3.6 35.0 1.0 PA C:ADP601 3.8 34.4 1.0 N C:GLY94 3.9 32.4 1.0 O3A C:ADP601 4.0 34.4 1.0 CB C:ASP93 4.3 34.0 1.0 CA C:ASP93 4.4 34.0 1.0 O2B C:ADP601 4.5 34.4 1.0 O2A C:ADP601 4.6 34.4 1.0 C C:ASP93 4.7 34.0 1.0 CA C:GLY94 4.8 32.4 1.0 OD2 C:ASP393 4.8 36.5 1.0 CG C:ASP393 5.0 36.5 1.0

Fluorine binding site 9 out of 48 in the Human Tric-PHLP2A Complex in the Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of Human Tric-PHLP2A Complex in the Closed State within 5.0Å range: probe atom residue distance (Å) B Occ C:F603 b:35.9 occ:1.00 F3 C:AF3603 0.0 35.9 1.0 AL C:AF3603 1.7 35.9 1.0 F1 C:AF3603 2.9 35.9 1.0 F2 C:AF3603 2.9 35.9 1.0 N C:GLY94 3.1 32.4 1.0 OD1 C:ASP93 3.2 34.0 1.0 O3B C:ADP601 3.2 34.4 1.0 N C:THR95 3.2 31.4 1.0 OG1 C:THR95 3.4 31.4 1.0 CA C:ASP93 3.4 34.0 1.0 C C:ASP93 3.6 34.0 1.0 CB C:THR95 3.7 31.4 1.0 O C:GLY92 4.0 33.3 1.0 CG C:ASP93 4.1 34.0 1.0 CA C:GLY94 4.1 32.4 1.0 CA C:THR95 4.1 31.4 1.0 PB C:ADP601 4.1 34.4 1.0 C C:GLY94 4.1 32.4 1.0 O1B C:ADP601 4.2 34.4 1.0 N C:ASP93 4.3 34.0 1.0 CB C:ASP93 4.4 34.0 1.0 OD1 C:ASP393 4.4 36.5 1.0 C C:GLY92 4.5 33.3 1.0 MG C:MG602 4.5 34.3 1.0 O C:ASP93 4.6 34.0 1.0 CB C:ASP62 4.6 35.3 1.0 O2B C:ADP601 4.7 34.4 1.0 NZ C:LYS163 4.9 35.0 1.0 N C:THR96 4.9 30.6 1.0 OD2 C:ASP393 4.9 36.5 1.0 CG C:ASP393 5.0 36.5 1.0

Fluorine binding site 10 out of 48 in the Human Tric-PHLP2A Complex in the Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of Human Tric-PHLP2A Complex in the Closed State within 5.0Å range: probe atom residue distance (Å) B Occ D:F603 b:36.6 occ:1.00 F1 D:AF3603 0.0 36.6 1.0 AL D:AF3603 1.7 36.6 1.0 O2A D:ADP601 2.7 35.8 1.0 O3A D:ADP601 2.7 35.8 1.0 O3B D:ADP601 2.8 35.8 1.0 F3 D:AF3603 2.9 36.6 1.0 F2 D:AF3603 2.9 36.6 1.0 PB D:ADP601 3.1 35.8 1.0 PA D:ADP601 3.2 35.8 1.0 O1B D:ADP601 3.2 35.8 1.0 OG D:SER173 3.4 37.8 1.0 CE D:LYS174 3.7 37.3 1.0 O1A D:ADP601 3.9 35.8 1.0 NZ D:LYS174 3.9 37.3 1.0 O D:ASN72 4.1 38.8 1.0 OG1 D:THR107 4.3 32.8 1.0 MG D:MG602 4.3 35.1 1.0 O5' D:ADP601 4.6 35.8 1.0 O2B D:ADP601 4.6 35.8 1.0 CB D:SER173 4.6 37.8 1.0 OD1 D:ASP73 4.6 36.9 1.0 OD1 D:ASP104 4.8 32.6 1.0 CB D:THR107 4.8 32.8 1.0 C D:ASN72 4.9 38.8 1.0 O D:SER51 4.9 34.6 1.0 OD1 D:ASN72 4.9 38.8 1.0 CG D:ASN72 4.9 38.8 1.0 O D:SER173 4.9 37.8 1.0 CA D:ASP73 5.0 36.9 1.0 ND2 D:ASN72 5.0 38.8 1.0

S.H.Roh, J.Park, S.Lim, H.Kim. Human Tric-PHLP2A Complex in the Closed State To Be Published.