Sodium in PDB 8w9t: Structure of TAHKT2;1 in Nacl at 2.6 Angstroms Resolution

The binding sites of Sodium atom in the Structure of TAHKT2;1 in Nacl at 2.6 Angstroms Resolution (pdb code 8w9t). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the Structure of TAHKT2;1 in Nacl at 2.6 Angstroms Resolution, PDB code: 8w9t:
Jump to Sodium binding site number: 1; 2;

Sodium binding site 1 out of 2 in the Structure of TAHKT2;1 in Nacl at 2.6 Angstroms Resolution


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Structure of TAHKT2;1 in Nacl at 2.6 Angstroms Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Na701 b:25.3 occ:1.00 O A:HIS368 2.6 26.6 1.0 O A:ASN471 3.1 23.1 1.0 CB A:HIS368 3.3 26.6 1.0 O A:VAL89 3.6 25.4 1.0 O A:ASN244 3.6 26.4 1.0 C A:HIS368 3.6 26.6 1.0 CG2 A:VAL89 3.7 25.4 1.0 CB A:ASN471 3.8 23.1 1.0 CA A:HIS368 3.9 26.6 1.0 CB A:ASN244 4.0 26.4 1.0 C A:ASN471 4.1 23.1 1.0 O A:GLY470 4.3 23.1 1.0 CG A:HIS368 4.5 26.6 1.0 C A:ASN244 4.6 26.4 1.0 CA A:ASN471 4.6 23.1 1.0 CB A:VAL89 4.6 25.4 1.0 C A:VAL89 4.7 25.4 1.0 O A:ALA243 4.7 26.0 1.0 N A:SER369 4.8 25.2 1.0 ND2 A:ASN275 4.9 29.6 1.0 CA A:ASN244 5.0 26.4 1.0 CG A:ASN471 5.0 23.1 1.0

Sodium binding site 2 out of 2 in the Structure of TAHKT2;1 in Nacl at 2.6 Angstroms Resolution


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Structure of TAHKT2;1 in Nacl at 2.6 Angstroms Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Na701 b:25.1 occ:1.00 O B:HIS368 2.6 26.4 1.0 O B:ASN471 3.1 23.0 1.0 CB B:HIS368 3.3 26.4 1.0 O B:VAL89 3.5 25.3 1.0 CG2 B:VAL89 3.6 25.3 1.0 O B:ASN244 3.6 26.3 1.0 C B:HIS368 3.6 26.4 1.0 CB B:ASN471 3.8 23.0 1.0 CA B:HIS368 3.9 26.4 1.0 CB B:ASN244 4.0 26.3 1.0 C B:ASN471 4.1 23.0 1.0 O B:GLY470 4.3 23.0 1.0 CG B:HIS368 4.5 26.4 1.0 CB B:VAL89 4.5 25.3 1.0 C B:ASN244 4.6 26.3 1.0 CA B:ASN471 4.6 23.0 1.0 C B:VAL89 4.6 25.3 1.0 O B:ALA243 4.7 25.9 1.0 N B:SER369 4.8 25.1 1.0 ND2 B:ASN275 4.9 29.5 1.0 CA B:ASN244 5.0 26.3 1.0 CG B:ASN471 5.0 23.0 1.0

J.Q.Wang, J.Q.Wang. N/A N/A.