Fluorine in PDB 9cpk: D8 Symmetry Reconstruction of Mmcpn in Closed State

The structure of D8 Symmetry Reconstruction of Mmcpn in Closed State also contains other interesting chemical elements:

Aluminium	(Al)	16 atoms
Potassium	(K)	16 atoms
Magnesium	(Mg)	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 D8 Symmetry Reconstruction of Mmcpn in Closed State (pdb code 9cpk). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 48 binding sites of Fluorine where determined in the D8 Symmetry Reconstruction of Mmcpn in Closed State, PDB code: 9cpk:
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 D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ B:F603 b:40.4 occ:1.00 F1 B:AF3603 0.0 40.4 1.0 AL B:AF3603 1.6 61.9 1.0 F3 B:AF3603 2.8 36.2 1.0 F2 B:AF3603 2.9 51.3 1.0 O2B B:ADP602 3.1 35.6 1.0 OD1 B:ASP91 3.2 90.0 1.0 MG B:MG601 3.3 52.1 1.0 OG1 B:THR93 3.3 93.6 1.0 N B:THR93 3.4 93.6 1.0 N B:GLY92 3.4 92.9 1.0 CG2 B:THR93 3.7 93.6 1.0 CA B:ASP91 3.8 90.0 1.0 CB B:THR93 3.9 93.6 1.0 C B:ASP91 4.0 90.0 1.0 CG B:ASP91 4.1 90.0 1.0 PB B:ADP602 4.2 51.2 1.0 CA B:THR93 4.2 93.6 1.0 OD1 B:ASP386 4.2 92.2 1.0 O B:GLY90 4.3 85.7 1.0 CA B:GLY92 4.3 92.9 1.0 C B:GLY92 4.3 92.9 1.0 O B:HOH701 4.4 30.0 1.0 O1B B:ADP602 4.4 39.3 1.0 CB B:ASP91 4.6 90.0 1.0 CG B:ASP386 4.6 92.2 1.0 OD2 B:ASP386 4.7 92.2 1.0 NZ B:LYS161 4.7 85.4 1.0 OG1 B:THR94 4.8 94.4 1.0 O3B B:ADP602 4.8 51.2 1.0 N B:THR94 4.8 94.4 1.0 N B:ASP91 4.9 90.0 1.0 OD2 B:ASP60 4.9 88.9 1.0 C B:THR93 4.9 93.6 1.0 C B:GLY90 5.0 85.7 1.0

Fluorine binding site 2 out of 48 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ B:F603 b:51.3 occ:1.00 F2 B:AF3603 0.0 51.3 1.0 AL B:AF3603 1.6 61.9 1.0 MG B:MG601 2.1 52.1 1.0 O2B B:ADP602 2.2 35.6 1.0 F3 B:AF3603 2.8 36.2 1.0 F1 B:AF3603 2.9 40.4 1.0 NZ B:LYS161 2.9 85.4 1.0 O2A B:ADP602 3.0 42.9 1.0 PB B:ADP602 3.4 51.2 1.0 CE B:LYS161 3.5 85.4 1.0 PA B:ADP602 3.6 53.1 1.0 OD1 B:ASP91 3.6 90.0 1.0 O1B B:ADP602 3.7 39.3 1.0 O1A B:ADP602 3.8 40.6 1.0 O3A B:ADP602 3.9 51.3 1.0 OD2 B:ASP386 4.4 92.2 1.0 OG1 B:THR94 4.4 94.4 1.0 CG B:ASP91 4.6 90.0 1.0 O3B B:ADP602 4.7 51.2 1.0 K B:K604 4.9 54.2 1.0 CG B:ASP386 4.9 92.2 1.0 OD2 B:ASP91 4.9 90.0 1.0 CD B:LYS161 5.0 85.4 1.0

Fluorine binding site 3 out of 48 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ B:F603 b:36.2 occ:1.00 F3 B:AF3603 0.0 36.2 1.0 AL B:AF3603 1.6 61.9 1.0 F2 B:AF3603 2.8 51.3 1.0 F1 B:AF3603 2.8 40.4 1.0 N B:GLY61 2.9 89.9 1.0 CA B:ASP60 3.2 88.9 1.0 O2B B:ADP602 3.4 35.6 1.0 OG1 B:THR93 3.4 93.6 1.0 C B:ASP60 3.5 88.9 1.0 CG B:ASP60 3.6 88.9 1.0 CB B:ASP60 3.8 88.9 1.0 OG1 B:THR94 3.8 94.4 1.0 OD2 B:ASP60 3.8 88.9 1.0 CA B:GLY61 4.0 89.9 1.0 OD1 B:ASP60 4.0 88.9 1.0 O B:ASN59 4.2 89.1 1.0 N B:ASP60 4.4 88.9 1.0 MG B:MG601 4.6 52.1 1.0 N B:VAL62 4.7 90.7 1.0 O B:ASP60 4.7 88.9 1.0 CB B:THR93 4.7 93.6 1.0 C B:ASN59 4.7 89.1 1.0 NZ B:LYS161 4.8 85.4 1.0 O B:HOH701 4.8 30.0 1.0 PB B:ADP602 4.9 51.2 1.0 C B:GLY61 4.9 89.9 1.0

Fluorine binding site 4 out of 48 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ J:F603 b:40.4 occ:1.00 F1 J:AF3603 0.0 40.4 1.0 AL J:AF3603 1.6 61.9 1.0 F3 J:AF3603 2.8 36.2 1.0 F2 J:AF3603 2.9 51.3 1.0 O2B J:ADP602 3.1 35.6 1.0 OD1 J:ASP91 3.2 90.0 1.0 MG J:MG601 3.3 52.1 1.0 OG1 J:THR93 3.3 93.6 1.0 N J:THR93 3.4 93.6 1.0 N J:GLY92 3.4 92.9 1.0 CG2 J:THR93 3.7 93.6 1.0 CA J:ASP91 3.8 90.0 1.0 CB J:THR93 3.9 93.6 1.0 C J:ASP91 4.0 90.0 1.0 CG J:ASP91 4.1 90.0 1.0 PB J:ADP602 4.2 51.2 1.0 CA J:THR93 4.2 93.6 1.0 OD1 J:ASP386 4.2 92.2 1.0 O J:GLY90 4.3 85.7 1.0 CA J:GLY92 4.3 92.9 1.0 C J:GLY92 4.3 92.9 1.0 O J:HOH701 4.4 30.0 1.0 O1B J:ADP602 4.4 39.3 1.0 CB J:ASP91 4.6 90.0 1.0 CG J:ASP386 4.6 92.2 1.0 OD2 J:ASP386 4.7 92.2 1.0 NZ J:LYS161 4.7 85.4 1.0 OG1 J:THR94 4.8 94.4 1.0 O3B J:ADP602 4.8 51.2 1.0 N J:THR94 4.8 94.4 1.0 N J:ASP91 4.9 90.0 1.0 OD2 J:ASP60 4.9 88.9 1.0 C J:THR93 4.9 93.6 1.0 C J:GLY90 5.0 85.7 1.0

Fluorine binding site 5 out of 48 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ J:F603 b:51.3 occ:1.00 F2 J:AF3603 0.0 51.3 1.0 AL J:AF3603 1.6 61.9 1.0 MG J:MG601 2.1 52.1 1.0 O2B J:ADP602 2.2 35.6 1.0 F3 J:AF3603 2.8 36.2 1.0 F1 J:AF3603 2.9 40.4 1.0 NZ J:LYS161 2.9 85.4 1.0 O2A J:ADP602 3.0 42.9 1.0 PB J:ADP602 3.4 51.2 1.0 CE J:LYS161 3.5 85.4 1.0 PA J:ADP602 3.6 53.1 1.0 OD1 J:ASP91 3.6 90.0 1.0 O1B J:ADP602 3.7 39.3 1.0 O1A J:ADP602 3.8 40.6 1.0 O3A J:ADP602 3.9 51.3 1.0 OD2 J:ASP386 4.4 92.2 1.0 OG1 J:THR94 4.4 94.4 1.0 CG J:ASP91 4.6 90.0 1.0 O3B J:ADP602 4.7 51.2 1.0 K J:K604 4.9 54.2 1.0 CG J:ASP386 4.9 92.2 1.0 OD2 J:ASP91 4.9 90.0 1.0 CD J:LYS161 5.0 85.4 1.0

Fluorine binding site 6 out of 48 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ J:F603 b:36.2 occ:1.00 F3 J:AF3603 0.0 36.2 1.0 AL J:AF3603 1.6 61.9 1.0 F2 J:AF3603 2.8 51.3 1.0 F1 J:AF3603 2.8 40.4 1.0 N J:GLY61 2.9 89.9 1.0 CA J:ASP60 3.2 88.9 1.0 O2B J:ADP602 3.4 35.6 1.0 OG1 J:THR93 3.4 93.6 1.0 C J:ASP60 3.5 88.9 1.0 CG J:ASP60 3.6 88.9 1.0 CB J:ASP60 3.8 88.9 1.0 OG1 J:THR94 3.8 94.4 1.0 OD2 J:ASP60 3.8 88.9 1.0 CA J:GLY61 4.0 89.9 1.0 OD1 J:ASP60 4.0 88.9 1.0 O J:ASN59 4.2 89.1 1.0 N J:ASP60 4.4 88.9 1.0 MG J:MG601 4.6 52.1 1.0 N J:VAL62 4.7 90.7 1.0 O J:ASP60 4.7 88.9 1.0 CB J:THR93 4.7 93.6 1.0 C J:ASN59 4.7 89.1 1.0 NZ J:LYS161 4.8 85.4 1.0 O J:HOH701 4.9 30.0 1.0 PB J:ADP602 4.9 51.2 1.0 C J:GLY61 4.9 89.9 1.0

Fluorine binding site 7 out of 48 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ K:F603 b:40.4 occ:1.00 F1 K:AF3603 0.0 40.4 1.0 AL K:AF3603 1.6 61.9 1.0 F3 K:AF3603 2.8 36.2 1.0 F2 K:AF3603 2.9 51.3 1.0 O2B K:ADP602 3.1 35.6 1.0 OD1 K:ASP91 3.2 90.0 1.0 MG K:MG601 3.3 52.1 1.0 OG1 K:THR93 3.3 93.6 1.0 N K:THR93 3.4 93.6 1.0 N K:GLY92 3.4 92.9 1.0 CG2 K:THR93 3.7 93.6 1.0 CA K:ASP91 3.8 90.0 1.0 CB K:THR93 3.9 93.6 1.0 C K:ASP91 4.0 90.0 1.0 CG K:ASP91 4.1 90.0 1.0 PB K:ADP602 4.2 51.2 1.0 CA K:THR93 4.2 93.6 1.0 OD1 K:ASP386 4.2 92.2 1.0 O K:GLY90 4.3 85.7 1.0 CA K:GLY92 4.3 92.9 1.0 C K:GLY92 4.3 92.9 1.0 O1B K:ADP602 4.4 39.3 1.0 O K:HOH701 4.5 30.0 1.0 CB K:ASP91 4.6 90.0 1.0 CG K:ASP386 4.6 92.2 1.0 OD2 K:ASP386 4.7 92.2 1.0 NZ K:LYS161 4.7 85.4 1.0 OG1 K:THR94 4.8 94.4 1.0 O3B K:ADP602 4.8 51.2 1.0 N K:THR94 4.8 94.4 1.0 N K:ASP91 4.9 90.0 1.0 OD2 K:ASP60 4.9 88.9 1.0 C K:THR93 4.9 93.6 1.0 C K:GLY90 5.0 85.7 1.0

Fluorine binding site 8 out of 48 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ K:F603 b:51.3 occ:1.00 F2 K:AF3603 0.0 51.3 1.0 AL K:AF3603 1.6 61.9 1.0 MG K:MG601 2.1 52.1 1.0 O2B K:ADP602 2.2 35.6 1.0 F3 K:AF3603 2.8 36.2 1.0 F1 K:AF3603 2.9 40.4 1.0 NZ K:LYS161 2.9 85.4 1.0 O2A K:ADP602 3.0 42.9 1.0 PB K:ADP602 3.4 51.2 1.0 CE K:LYS161 3.5 85.4 1.0 PA K:ADP602 3.6 53.1 1.0 OD1 K:ASP91 3.6 90.0 1.0 O1B K:ADP602 3.7 39.3 1.0 O1A K:ADP602 3.8 40.6 1.0 O3A K:ADP602 3.9 51.3 1.0 OD2 K:ASP386 4.4 92.2 1.0 OG1 K:THR94 4.4 94.4 1.0 CG K:ASP91 4.6 90.0 1.0 O3B K:ADP602 4.7 51.2 1.0 K K:K604 4.9 54.2 1.0 CG K:ASP386 4.9 92.2 1.0 OD2 K:ASP91 4.9 90.0 1.0 CD K:LYS161 5.0 85.4 1.0

Fluorine binding site 9 out of 48 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ K:F603 b:36.2 occ:1.00 F3 K:AF3603 0.0 36.2 1.0 AL K:AF3603 1.6 61.9 1.0 F2 K:AF3603 2.8 51.3 1.0 F1 K:AF3603 2.8 40.4 1.0 N K:GLY61 2.9 89.9 1.0 CA K:ASP60 3.2 88.9 1.0 O2B K:ADP602 3.4 35.6 1.0 OG1 K:THR93 3.4 93.6 1.0 C K:ASP60 3.5 88.9 1.0 CG K:ASP60 3.6 88.9 1.0 CB K:ASP60 3.8 88.9 1.0 OG1 K:THR94 3.8 94.4 1.0 OD2 K:ASP60 3.8 88.9 1.0 CA K:GLY61 4.0 89.9 1.0 OD1 K:ASP60 4.0 88.9 1.0 O K:ASN59 4.2 89.1 1.0 N K:ASP60 4.4 88.9 1.0 MG K:MG601 4.6 52.1 1.0 N K:VAL62 4.7 90.7 1.0 O K:ASP60 4.7 88.9 1.0 CB K:THR93 4.7 93.6 1.0 C K:ASN59 4.7 89.1 1.0 NZ K:LYS161 4.8 85.4 1.0 PB K:ADP602 4.9 51.2 1.0 C K:GLY61 4.9 89.9 1.0

Fluorine binding site 10 out of 48 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ L:F603 b:40.4 occ:1.00 F1 L:AF3603 0.0 40.4 1.0 AL L:AF3603 1.6 61.9 1.0 F3 L:AF3603 2.8 36.2 1.0 F2 L:AF3603 2.9 51.3 1.0 O2B L:ADP602 3.1 35.6 1.0 OD1 L:ASP91 3.2 90.0 1.0 MG L:MG601 3.3 52.1 1.0 OG1 L:THR93 3.3 93.6 1.0 N L:THR93 3.4 93.6 1.0 N L:GLY92 3.4 92.9 1.0 CG2 L:THR93 3.7 93.6 1.0 CA L:ASP91 3.8 90.0 1.0 CB L:THR93 3.9 93.6 1.0 C L:ASP91 4.0 90.0 1.0 CG L:ASP91 4.1 90.0 1.0 PB L:ADP602 4.2 51.2 1.0 CA L:THR93 4.2 93.6 1.0 OD1 L:ASP386 4.2 92.2 1.0 O L:GLY90 4.3 85.7 1.0 CA L:GLY92 4.3 92.9 1.0 C L:GLY92 4.3 92.9 1.0 O L:HOH701 4.3 30.0 1.0 O1B L:ADP602 4.4 39.3 1.0 CB L:ASP91 4.6 90.0 1.0 CG L:ASP386 4.6 92.2 1.0 OD2 L:ASP386 4.7 92.2 1.0 NZ L:LYS161 4.7 85.4 1.0 OG1 L:THR94 4.8 94.4 1.0 O3B L:ADP602 4.8 51.2 1.0 N L:THR94 4.8 94.4 1.0 N L:ASP91 4.9 90.0 1.0 OD2 L:ASP60 4.9 88.9 1.0 C L:THR93 4.9 93.6 1.0 C L:GLY90 5.0 85.7 1.0

Z.Yanyan, Z.Yanyan. N/A N/A.