Sodium in PDB 8w9n: Structure of ATHKT1;1 in Nacl at 2.7 Angstroms Resolution

The binding sites of Sodium atom in the Structure of ATHKT1;1 in Nacl at 2.7 Angstroms Resolution (pdb code 8w9n). 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 ATHKT1;1 in Nacl at 2.7 Angstroms Resolution, PDB code: 8w9n:
Jump to Sodium binding site number: 1; 2;

Sodium binding site 1 out of 2 in the Structure of ATHKT1;1 in Nacl at 2.7 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 ATHKT1;1 in Nacl at 2.7 Angstroms Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Na701 b:37.5 occ:1.00 O A:ASN211 2.8 28.3 1.0 O A:ASN440 2.9 31.3 1.0 O A:HIS335 3.1 52.0 1.0 O A:VAL66 3.2 39.7 1.0 CB A:ASN440 3.3 21.5 1.0 C A:ASN440 3.7 28.0 1.0 CB A:ASN211 3.7 17.2 1.0 C A:ASN211 3.7 28.7 1.0 O A:GLY439 4.0 30.8 1.0 CB A:HIS335 4.0 24.8 1.0 C A:HIS335 4.1 25.1 1.0 CA A:ASN440 4.1 21.2 1.0 CG2 A:VAL66 4.1 25.2 1.0 CA A:ASN211 4.4 24.4 1.0 O A:ALA210 4.4 28.8 1.0 C A:VAL66 4.4 32.0 1.0 CG A:ASN440 4.4 28.4 1.0 CA A:HIS335 4.5 31.1 1.0 CB A:VAL66 4.6 29.2 1.0 OD1 A:ASN440 4.7 36.4 1.0 N A:CYS212 4.7 27.7 1.0 N A:VAL441 4.8 26.5 1.0 C A:GLY439 4.9 22.2 1.0 CG A:ASN211 4.9 25.4 1.0 CA A:CYS212 5.0 24.4 1.0 N A:ASN440 5.0 26.9 1.0 ND2 A:ASN211 5.0 33.5 1.0

Sodium binding site 2 out of 2 in the Structure of ATHKT1;1 in Nacl at 2.7 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 ATHKT1;1 in Nacl at 2.7 Angstroms Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Na701 b:38.0 occ:1.00 O B:ASN440 2.8 34.1 1.0 O B:ASN211 2.9 28.3 1.0 O B:HIS335 3.0 50.3 1.0 CB B:ASN440 3.2 24.2 1.0 O B:VAL66 3.2 39.9 1.0 C B:ASN440 3.6 29.7 1.0 CB B:ASN211 3.8 19.4 1.0 C B:ASN211 3.8 30.6 1.0 O B:GLY439 3.9 33.0 1.0 CB B:HIS335 4.0 24.0 1.0 C B:HIS335 4.0 28.9 1.0 CA B:ASN440 4.0 20.0 1.0 CG2 B:VAL66 4.3 25.6 1.0 CG B:ASN440 4.4 29.5 1.0 CA B:HIS335 4.4 32.1 1.0 CA B:ASN211 4.5 24.4 1.0 O B:ALA210 4.5 34.0 1.0 C B:VAL66 4.5 30.8 1.0 OD1 B:ASN440 4.6 33.3 1.0 N B:VAL441 4.7 26.5 1.0 CB B:VAL66 4.7 28.2 1.0 C B:GLY439 4.8 25.2 1.0 N B:CYS212 4.8 29.2 1.0 CG B:ASN211 4.9 28.4 1.0 N B:ASN440 4.9 26.2 1.0 OD1 B:ASN211 5.0 40.3 1.0

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