Sodium in PDB 9kyo: Ges Bound Mtaut

The structure of Ges Bound Mtaut also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

The binding sites of Sodium atom in the Ges Bound Mtaut (pdb code 9kyo). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the Ges Bound Mtaut, PDB code: 9kyo:
Jump to Sodium binding site number: 1; 2;

Sodium binding site 1 out of 2 in the Ges Bound Mtaut


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Ges Bound Mtaut within 5.0Å range: probe atom residue distance (Å) B Occ A:Na701 b:49.0 occ:1.00 O A:VAL59 2.5 48.3 1.0 O A:LEU398 2.5 48.2 1.0 OG A:SER402 2.6 51.5 1.0 O A:GLY56 2.8 57.5 1.0 N A:SER402 3.0 51.5 1.0 CB A:ASP401 3.4 57.7 1.0 C A:GLY56 3.4 57.5 1.0 C A:LEU398 3.5 48.2 1.0 CB A:SER402 3.5 51.5 1.0 C A:VAL59 3.5 48.3 1.0 CA A:SER402 3.6 51.5 1.0 C A:ASP401 3.7 57.7 1.0 CA A:GLY56 3.8 57.5 1.0 CA A:LEU398 3.8 48.2 1.0 CA A:ASP401 4.0 57.7 1.0 CA A:GLY60 4.1 44.5 1.0 N A:GLY60 4.2 44.5 1.0 O A:LEU397 4.4 52.6 1.0 O A:ALA55 4.4 55.6 1.0 N A:ASP401 4.4 57.7 1.0 N A:VAL59 4.5 48.3 1.0 N A:GLY57 4.5 54.7 1.0 O A:ASP401 4.5 57.7 1.0 CA A:VAL59 4.6 48.3 1.0 CD2 A:LEU398 4.6 48.2 1.0 CB A:LEU398 4.6 48.2 1.0 O A:GLY57 4.7 54.7 1.0 N A:GLY399 4.7 47.1 1.0 C A:GLY57 4.7 54.7 1.0 CG A:ASP401 4.8 57.7 1.0 N A:LEU398 4.9 48.2 1.0 N A:GLY56 5.0 57.5 1.0 CA A:GLY57 5.0 54.7 1.0

Sodium binding site 2 out of 2 in the Ges Bound Mtaut


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Ges Bound Mtaut within 5.0Å range: probe atom residue distance (Å) B Occ A:Na702 b:45.6 occ:1.00 OD1 A:ASN63 2.5 44.9 1.0 O A:PHE58 2.5 50.0 1.0 OD1 A:ASN333 2.5 49.5 1.0 O10 A:3S5704 2.5 47.6 1.0 O A:SER301 2.5 44.9 1.0 ND2 A:ASN63 2.6 44.9 1.0 CG A:ASN63 2.8 44.9 1.0 CB A:SER301 2.8 44.9 1.0 CA A:SER301 3.2 44.9 1.0 C A:SER301 3.2 44.9 1.0 CG A:ASN333 3.3 49.5 1.0 ND2 A:ASN333 3.4 49.5 1.0 C A:PHE58 3.7 50.0 1.0 OG A:SER301 3.8 44.9 1.0 S07 A:3S5704 3.9 47.6 1.0 N A:ASN63 4.0 44.9 1.0 CB A:ASN63 4.1 44.9 1.0 C A:GLY62 4.2 45.0 1.0 CA A:VAL59 4.5 48.3 1.0 CB A:PHE58 4.5 50.0 1.0 CA A:ASN63 4.5 44.9 1.0 O09 A:3S5704 4.5 47.6 1.0 N A:TYR302 4.5 48.1 1.0 N A:VAL59 4.5 48.3 1.0 CA A:GLY62 4.6 45.0 1.0 N A:GLY60 4.6 44.5 1.0 CA A:PHE58 4.6 50.0 1.0 N A:SER301 4.6 44.9 1.0 OG A:SER337 4.6 47.4 1.0 O A:GLY62 4.6 45.0 1.0 O08 A:3S5704 4.7 47.6 1.0 C06 A:3S5704 4.7 47.6 1.0 CB A:ASN333 4.7 49.5 1.0 CL A:CL703 4.8 46.6 1.0 CD1 A:PHE58 4.8 50.0 1.0 N A:GLY62 5.0 45.0 1.0

J.She, M.X.Wang, J.He. Molecular Basis For Substrate Recognition and Transport of Mammalian Taurine Transporters To Be Published.