Sodium in PDB 9c6e: High-Resolution Structure of Bovine (3-367)Arrestin-1 in A Pre- Activated Conformation

The structure of High-Resolution Structure of Bovine (3-367)Arrestin-1 in A Pre- Activated Conformation, PDB code: 9c6e was solved by D.Salom, K.Palczewski, P.D.Kiser, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.19 / 1.40
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	66.56, 74.76, 79.77, 90, 90, 90
R / Rfree (%)	14.1 / 18

The binding sites of Sodium atom in the High-Resolution Structure of Bovine (3-367)Arrestin-1 in A Pre- Activated Conformation (pdb code 9c6e). 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 High-Resolution Structure of Bovine (3-367)Arrestin-1 in A Pre- Activated Conformation, PDB code: 9c6e:

Sodium binding site 1 out of 1 in the High-Resolution Structure of Bovine (3-367)Arrestin-1 in A Pre- Activated Conformation


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of High-Resolution Structure of Bovine (3-367)Arrestin-1 in A Pre- Activated Conformation within 5.0Å range: probe atom residue distance (Å) B Occ A:Na403 b:31.2 occ:1.00 O A:HOH913 2.1 32.4 1.0 O A:HOH734 2.5 23.2 1.0 O A:ILE311 2.5 25.7 1.0 O A:HOH741 2.6 23.4 1.0 O A:HOH670 2.9 21.6 1.0 O A:HOH712 2.9 24.6 1.0 C A:ILE311 3.6 24.1 1.0 CB A:ILE311 4.0 22.0 1.0 O A:HOH774 4.2 25.2 1.0 O A:HOH689 4.2 38.8 1.0 OD2 A:ASP33 4.2 22.0 1.0 CG2 A:ILE311 4.2 23.7 1.0 O A:LEU126 4.3 19.5 1.0 CA A:ILE311 4.4 21.9 1.0 O A:HOH848 4.4 29.6 1.0 O A:ASP124 4.4 21.2 1.0 N A:LYS313 4.6 32.1 1.0 O A:HOH915 4.6 48.0 1.0 N A:ILE312 4.7 27.6 1.0 OE1 A:GLN178 4.7 20.0 1.0 OD1 A:ASP33 4.7 21.5 1.0 O A:HOH617 4.7 33.2 1.0 CG A:ASP33 4.9 20.9 1.0 N A:ILE311 4.9 20.3 1.0 CA A:ILE312 4.9 31.3 1.0 C A:ILE312 4.9 31.7 1.0 O A:HOH702 4.9 21.1 1.0 CE A:MET321 5.0 23.5 1.0

D.Salom, D.Salom, K.Palczewski, P.D.Kiser. N/A N/A.