Sodium in PDB 8zmn: Crystal Structure of ANTXR1

The structure of Crystal Structure of ANTXR1, PDB code: 8zmn was solved by H.Zheng, J.Hu, L.Fu, R.Chen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	36.64 / 2.14
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	38.516, 39.224, 102.593, 90, 90, 90
R / Rfree (%)	21 / 26.3

The binding sites of Sodium atom in the Crystal Structure of ANTXR1 (pdb code 8zmn). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of ANTXR1, PDB code: 8zmn:

Sodium binding site 1 out of 1 in the Crystal Structure of ANTXR1


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of ANTXR1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Na301 b:30.5 occ:1.00 O A:HOH401 2.3 25.0 1.0 OG A:SER52 2.6 27.1 1.0 OD1 A:ASP148 2.6 34.4 1.0 OG A:SER50 2.7 25.8 1.0 OD2 A:ASP48 2.8 24.5 1.0 OG1 A:THR116 3.1 29.0 1.0 OD2 A:ASP148 3.1 36.1 1.0 CG2 A:THR116 3.1 23.2 1.0 CG A:ASP148 3.2 34.1 1.0 CG A:ASP48 3.7 23.4 1.0 CB A:THR116 3.7 30.6 1.0 OD1 A:ASP48 3.7 20.4 1.0 O A:GLU150 3.7 39.0 1.0 CB A:SER50 3.9 23.3 1.0 CB A:SER52 4.0 31.0 1.0 CB A:GLU150 4.3 33.5 1.0 CG1 A:VAL53 4.4 27.8 1.0 OG1 A:THR147 4.4 28.2 1.0 N A:GLU150 4.4 31.9 1.0 C A:GLU150 4.5 34.6 1.0 CA A:GLU150 4.7 35.1 1.0 CB A:ASP148 4.7 28.0 1.0 O A:HOH431 4.7 28.8 1.0 N A:SER52 4.9 28.7 1.0 CA A:SER52 4.9 34.1 1.0 N A:ASP148 5.0 25.0 1.0

H.Zheng, R.Chen. X-Ray Structure of Anthrax Toxin Receptor 1 Apo From Rattus Norvegicus To Be Published.