Aluminium 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:

Potassium	(K)	16 atoms
Magnesium	(Mg)	16 atoms
Fluorine	(F)	48 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 16;

Binding sites:

The binding sites of Aluminium 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 Aluminium atom.
In total 16 binding sites of Aluminium where determined in the D8 Symmetry Reconstruction of Mmcpn in Closed State, PDB code: 9cpk:
Jump to Aluminium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Aluminium binding site 1 out of 16 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al 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:Al603 b:61.9 occ:1.00 AL B:AF3603 0.0 61.9 1.0 F3 B:AF3603 1.6 36.2 1.0 F1 B:AF3603 1.6 40.4 1.0 F2 B:AF3603 1.6 51.3 1.0 O2B B:ADP602 2.4 35.6 1.0 MG B:MG601 3.1 52.1 1.0 OG1 B:THR93 3.8 93.6 1.0 PB B:ADP602 3.8 51.2 1.0 OD1 B:ASP91 3.9 90.0 1.0 NZ B:LYS161 3.9 85.4 1.0 OG1 B:THR94 4.0 94.4 1.0 N B:THR93 4.4 93.6 1.0 O1B B:ADP602 4.4 39.3 1.0 O2A B:ADP602 4.5 42.9 1.0 N B:GLY61 4.5 89.9 1.0 OD2 B:ASP386 4.5 92.2 1.0 N B:GLY92 4.6 92.9 1.0 OD2 B:ASP60 4.7 88.9 1.0 O3A B:ADP602 4.7 51.3 1.0 CA B:ASP60 4.7 88.9 1.0 CE B:LYS161 4.7 85.4 1.0 OD1 B:ASP386 4.7 92.2 1.0 CB B:THR93 4.8 93.6 1.0 O3B B:ADP602 4.8 51.2 1.0 CG B:ASP386 4.8 92.2 1.0 CG B:ASP60 4.8 88.9 1.0 O B:HOH701 4.9 30.0 1.0 CG2 B:THR93 4.9 93.6 1.0 PA B:ADP602 4.9 53.1 1.0 CG B:ASP91 4.9 90.0 1.0 N B:THR94 4.9 94.4 1.0

Aluminium binding site 2 out of 16 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 2 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ J:Al603 b:61.9 occ:1.00 AL J:AF3603 0.0 61.9 1.0 F3 J:AF3603 1.6 36.2 1.0 F1 J:AF3603 1.6 40.4 1.0 F2 J:AF3603 1.6 51.3 1.0 O2B J:ADP602 2.4 35.6 1.0 MG J:MG601 3.1 52.1 1.0 OG1 J:THR93 3.8 93.6 1.0 PB J:ADP602 3.8 51.2 1.0 OD1 J:ASP91 3.9 90.0 1.0 NZ J:LYS161 3.9 85.4 1.0 OG1 J:THR94 4.0 94.4 1.0 N J:THR93 4.4 93.6 1.0 O1B J:ADP602 4.4 39.3 1.0 O2A J:ADP602 4.4 42.9 1.0 N J:GLY61 4.5 89.9 1.0 OD2 J:ASP386 4.5 92.2 1.0 N J:GLY92 4.6 92.9 1.0 OD2 J:ASP60 4.7 88.9 1.0 O3A J:ADP602 4.7 51.3 1.0 CA J:ASP60 4.7 88.9 1.0 CE J:LYS161 4.7 85.4 1.0 OD1 J:ASP386 4.7 92.2 1.0 CB J:THR93 4.8 93.6 1.0 O3B J:ADP602 4.8 51.2 1.0 CG J:ASP386 4.8 92.2 1.0 CG J:ASP60 4.8 88.9 1.0 CG2 J:THR93 4.9 93.6 1.0 PA J:ADP602 4.9 53.1 1.0 O J:HOH701 4.9 30.0 1.0 CG J:ASP91 4.9 90.0 1.0 N J:THR94 4.9 94.4 1.0

Aluminium binding site 3 out of 16 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 3 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ K:Al603 b:61.9 occ:1.00 AL K:AF3603 0.0 61.9 1.0 F3 K:AF3603 1.6 36.2 1.0 F1 K:AF3603 1.6 40.4 1.0 F2 K:AF3603 1.6 51.3 1.0 O2B K:ADP602 2.4 35.6 1.0 MG K:MG601 3.1 52.1 1.0 OG1 K:THR93 3.8 93.6 1.0 PB K:ADP602 3.8 51.2 1.0 OD1 K:ASP91 3.9 90.0 1.0 NZ K:LYS161 3.9 85.4 1.0 OG1 K:THR94 4.0 94.4 1.0 N K:THR93 4.4 93.6 1.0 O1B K:ADP602 4.4 39.3 1.0 O2A K:ADP602 4.4 42.9 1.0 N K:GLY61 4.5 89.9 1.0 OD2 K:ASP386 4.5 92.2 1.0 N K:GLY92 4.6 92.9 1.0 OD2 K:ASP60 4.7 88.9 1.0 O3A K:ADP602 4.7 51.3 1.0 CA K:ASP60 4.7 88.9 1.0 CE K:LYS161 4.7 85.4 1.0 OD1 K:ASP386 4.7 92.2 1.0 CB K:THR93 4.8 93.6 1.0 O3B K:ADP602 4.8 51.2 1.0 CG K:ASP386 4.8 92.2 1.0 CG K:ASP60 4.8 88.9 1.0 CG2 K:THR93 4.9 93.6 1.0 PA K:ADP602 4.9 53.1 1.0 CG K:ASP91 4.9 90.0 1.0 N K:THR94 4.9 94.4 1.0

Aluminium binding site 4 out of 16 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 4 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ L:Al603 b:61.9 occ:1.00 AL L:AF3603 0.0 61.9 1.0 F3 L:AF3603 1.6 36.2 1.0 F1 L:AF3603 1.6 40.4 1.0 F2 L:AF3603 1.6 51.3 1.0 O2B L:ADP602 2.4 35.6 1.0 MG L:MG601 3.1 52.1 1.0 OG1 L:THR93 3.8 93.6 1.0 PB L:ADP602 3.8 51.2 1.0 OD1 L:ASP91 3.9 90.0 1.0 NZ L:LYS161 3.9 85.4 1.0 OG1 L:THR94 4.0 94.4 1.0 N L:THR93 4.4 93.6 1.0 O1B L:ADP602 4.4 39.3 1.0 O2A L:ADP602 4.4 42.9 1.0 N L:GLY61 4.5 89.9 1.0 OD2 L:ASP386 4.5 92.2 1.0 N L:GLY92 4.6 92.9 1.0 OD2 L:ASP60 4.7 88.9 1.0 O L:HOH701 4.7 30.0 1.0 O3A L:ADP602 4.7 51.3 1.0 CA L:ASP60 4.7 88.9 1.0 CE L:LYS161 4.7 85.4 1.0 OD1 L:ASP386 4.7 92.2 1.0 CB L:THR93 4.8 93.6 1.0 O3B L:ADP602 4.8 51.2 1.0 CG L:ASP386 4.8 92.2 1.0 CG L:ASP60 4.8 88.9 1.0 CG2 L:THR93 4.9 93.6 1.0 PA L:ADP602 4.9 53.1 1.0 CG L:ASP91 4.9 90.0 1.0 N L:THR94 4.9 94.4 1.0

Aluminium binding site 5 out of 16 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 5 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ M:Al603 b:61.9 occ:1.00 AL M:AF3603 0.0 61.9 1.0 F3 M:AF3603 1.6 36.2 1.0 F1 M:AF3603 1.6 40.4 1.0 F2 M:AF3603 1.6 51.3 1.0 O2B M:ADP602 2.4 35.6 1.0 MG M:MG601 3.1 52.1 1.0 OG1 M:THR93 3.8 93.6 1.0 PB M:ADP602 3.8 51.2 1.0 OD1 M:ASP91 3.9 90.0 1.0 NZ M:LYS161 3.9 85.4 1.0 OG1 M:THR94 4.0 94.4 1.0 N M:THR93 4.4 93.6 1.0 O1B M:ADP602 4.4 39.3 1.0 O2A M:ADP602 4.4 42.9 1.0 N M:GLY61 4.5 89.9 1.0 OD2 M:ASP386 4.5 92.2 1.0 N M:GLY92 4.6 92.9 1.0 OD2 M:ASP60 4.7 88.9 1.0 O3A M:ADP602 4.7 51.3 1.0 CA M:ASP60 4.7 88.9 1.0 CE M:LYS161 4.7 85.4 1.0 OD1 M:ASP386 4.7 92.2 1.0 CB M:THR93 4.8 93.6 1.0 O3B M:ADP602 4.8 51.2 1.0 CG M:ASP386 4.8 92.2 1.0 CG M:ASP60 4.8 88.9 1.0 CG2 M:THR93 4.9 93.6 1.0 PA M:ADP602 4.9 53.1 1.0 CG M:ASP91 4.9 90.0 1.0 N M:THR94 4.9 94.4 1.0

Aluminium binding site 6 out of 16 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 6 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ A:Al603 b:61.9 occ:1.00 AL A:AF3603 0.0 61.9 1.0 F3 A:AF3603 1.6 36.2 1.0 F1 A:AF3603 1.6 40.4 1.0 F2 A:AF3603 1.6 51.3 1.0 O2B A:ADP602 2.4 35.6 1.0 MG A:MG601 3.1 52.1 1.0 OG1 A:THR93 3.8 93.6 1.0 PB A:ADP602 3.8 51.2 1.0 OD1 A:ASP91 3.9 90.0 1.0 NZ A:LYS161 3.9 85.4 1.0 OG1 A:THR94 4.0 94.4 1.0 N A:THR93 4.4 93.6 1.0 O1B A:ADP602 4.4 39.3 1.0 O2A A:ADP602 4.4 42.9 1.0 N A:GLY61 4.5 89.9 1.0 OD2 A:ASP386 4.5 92.2 1.0 N A:GLY92 4.6 92.9 1.0 OD2 A:ASP60 4.7 88.9 1.0 O3A A:ADP602 4.7 51.3 1.0 CA A:ASP60 4.7 88.9 1.0 CE A:LYS161 4.7 85.4 1.0 OD1 A:ASP386 4.7 92.2 1.0 CB A:THR93 4.8 93.6 1.0 O3B A:ADP602 4.8 51.2 1.0 CG A:ASP386 4.8 92.2 1.0 CG A:ASP60 4.8 88.9 1.0 CG2 A:THR93 4.9 93.6 1.0 PA A:ADP602 4.9 53.1 1.0 CG A:ASP91 4.9 90.0 1.0 N A:THR94 4.9 94.4 1.0

Aluminium binding site 7 out of 16 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 7 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ C:Al603 b:61.9 occ:1.00 AL C:AF3603 0.0 61.9 1.0 F3 C:AF3603 1.6 36.2 1.0 F1 C:AF3603 1.6 40.4 1.0 F2 C:AF3603 1.6 51.3 1.0 O2B C:ADP602 2.4 35.6 1.0 MG C:MG601 3.1 52.1 1.0 OG1 C:THR93 3.8 93.6 1.0 PB C:ADP602 3.8 51.2 1.0 OD1 C:ASP91 3.9 90.0 1.0 NZ C:LYS161 3.9 85.4 1.0 OG1 C:THR94 4.0 94.4 1.0 N C:THR93 4.4 93.6 1.0 O1B C:ADP602 4.4 39.3 1.0 O2A C:ADP602 4.4 42.9 1.0 N C:GLY61 4.5 89.9 1.0 OD2 C:ASP386 4.5 92.2 1.0 N C:GLY92 4.6 92.9 1.0 OD2 C:ASP60 4.7 88.9 1.0 O3A C:ADP602 4.7 51.3 1.0 CA C:ASP60 4.7 88.9 1.0 CE C:LYS161 4.7 85.4 1.0 OD1 C:ASP386 4.7 92.2 1.0 CB C:THR93 4.8 93.6 1.0 O3B C:ADP602 4.8 51.2 1.0 CG C:ASP386 4.8 92.2 1.0 CG C:ASP60 4.8 88.9 1.0 CG2 C:THR93 4.9 93.6 1.0 PA C:ADP602 4.9 53.1 1.0 CG C:ASP91 4.9 90.0 1.0 N C:THR94 4.9 94.4 1.0 O C:HOH701 5.0 30.0 1.0

Aluminium binding site 8 out of 16 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 8 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ D:Al603 b:61.9 occ:1.00 AL D:AF3603 0.0 61.9 1.0 F3 D:AF3603 1.6 36.2 1.0 F1 D:AF3603 1.6 40.4 1.0 F2 D:AF3603 1.6 51.3 1.0 O2B D:ADP602 2.4 35.6 1.0 MG D:MG601 3.1 52.1 1.0 OG1 D:THR93 3.8 93.6 1.0 PB D:ADP602 3.8 51.2 1.0 OD1 D:ASP91 3.9 90.0 1.0 NZ D:LYS161 3.9 85.4 1.0 OG1 D:THR94 4.0 94.4 1.0 N D:THR93 4.4 93.6 1.0 O1B D:ADP602 4.4 39.3 1.0 O2A D:ADP602 4.4 42.9 1.0 N D:GLY61 4.5 89.9 1.0 OD2 D:ASP386 4.5 92.2 1.0 N D:GLY92 4.6 92.9 1.0 OD2 D:ASP60 4.7 88.9 1.0 O3A D:ADP602 4.7 51.3 1.0 CA D:ASP60 4.7 88.9 1.0 CE D:LYS161 4.7 85.4 1.0 OD1 D:ASP386 4.7 92.2 1.0 CB D:THR93 4.8 93.6 1.0 O3B D:ADP602 4.8 51.2 1.0 CG D:ASP386 4.8 92.2 1.0 CG D:ASP60 4.8 88.9 1.0 CG2 D:THR93 4.9 93.6 1.0 PA D:ADP602 4.9 53.1 1.0 CG D:ASP91 4.9 90.0 1.0 N D:THR94 4.9 94.4 1.0

Aluminium binding site 9 out of 16 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 9 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ N:Al603 b:61.9 occ:1.00 AL N:AF3603 0.0 61.9 1.0 F3 N:AF3603 1.6 36.2 1.0 F1 N:AF3603 1.6 40.4 1.0 F2 N:AF3603 1.6 51.3 1.0 O2B N:ADP602 2.4 35.6 1.0 MG N:MG601 3.1 52.1 1.0 OG1 N:THR93 3.8 93.6 1.0 PB N:ADP602 3.8 51.2 1.0 OD1 N:ASP91 3.9 90.0 1.0 NZ N:LYS161 3.9 85.4 1.0 OG1 N:THR94 4.0 94.4 1.0 N N:THR93 4.4 93.6 1.0 O1B N:ADP602 4.4 39.3 1.0 O2A N:ADP602 4.4 42.9 1.0 N N:GLY61 4.5 89.9 1.0 OD2 N:ASP386 4.5 92.2 1.0 N N:GLY92 4.6 92.9 1.0 OD2 N:ASP60 4.7 88.9 1.0 O3A N:ADP602 4.7 51.3 1.0 CA N:ASP60 4.7 88.9 1.0 CE N:LYS161 4.7 85.4 1.0 OD1 N:ASP386 4.7 92.2 1.0 CB N:THR93 4.8 93.6 1.0 O3B N:ADP602 4.8 51.2 1.0 CG N:ASP386 4.8 92.2 1.0 CG N:ASP60 4.8 88.9 1.0 CG2 N:THR93 4.9 93.6 1.0 PA N:ADP602 4.9 53.1 1.0 CG N:ASP91 4.9 90.0 1.0 N N:THR94 4.9 94.4 1.0

Aluminium binding site 10 out of 16 in the D8 Symmetry Reconstruction of Mmcpn in Closed State


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 10 of D8 Symmetry Reconstruction of Mmcpn in Closed State within 5.0Å range: probe atom residue distance (Å) B Occ E:Al603 b:61.9 occ:1.00 AL E:AF3603 0.0 61.9 1.0 F3 E:AF3603 1.6 36.2 1.0 F1 E:AF3603 1.6 40.4 1.0 F2 E:AF3603 1.6 51.3 1.0 O2B E:ADP602 2.4 35.6 1.0 MG E:MG601 3.1 52.1 1.0 OG1 E:THR93 3.8 93.6 1.0 PB E:ADP602 3.8 51.2 1.0 OD1 E:ASP91 3.9 90.0 1.0 NZ E:LYS161 3.9 85.4 1.0 OG1 E:THR94 4.0 94.4 1.0 N E:THR93 4.4 93.6 1.0 O1B E:ADP602 4.4 39.3 1.0 O2A E:ADP602 4.4 42.9 1.0 N E:GLY61 4.5 89.9 1.0 OD2 E:ASP386 4.5 92.2 1.0 N E:GLY92 4.6 92.9 1.0 OD2 E:ASP60 4.7 88.9 1.0 O3A E:ADP602 4.7 51.3 1.0 O E:HOH701 4.7 30.0 1.0 CA E:ASP60 4.7 88.9 1.0 CE E:LYS161 4.7 85.4 1.0 OD1 E:ASP386 4.7 92.2 1.0 CB E:THR93 4.8 93.6 1.0 O3B E:ADP602 4.8 51.2 1.0 CG E:ASP386 4.8 92.2 1.0 CG E:ASP60 4.8 88.9 1.0 CG2 E:THR93 4.9 93.6 1.0 PA E:ADP602 4.9 53.1 1.0 CG E:ASP91 4.9 90.0 1.0 N E:THR94 4.9 94.4 1.0

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