Sodium in PDB 7ac4: Structure of Insulin Collected By Rotation Serial Crystallography on A Coc Membrane at A Synchrotron Source

The structure of Structure of Insulin Collected By Rotation Serial Crystallography on A Coc Membrane at A Synchrotron Source, PDB code: 7ac4 was solved by I.Martiel, C.Padeste, A.Karpik, C.Y.Huang, L.Vera, M.Wang, M.Marsh, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	38.98 / 1.46
Space group	I 21 3
Cell size a, b, c (Å), α, β, γ (°)	77.96, 77.96, 77.96, 90, 90, 90
R / Rfree (%)	17.3 / 18

The binding sites of Sodium atom in the Structure of Insulin Collected By Rotation Serial Crystallography on A Coc Membrane at A Synchrotron Source (pdb code 7ac4). 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 Structure of Insulin Collected By Rotation Serial Crystallography on A Coc Membrane at A Synchrotron Source, PDB code: 7ac4:

Sodium binding site 1 out of 1 in the Structure of Insulin Collected By Rotation Serial Crystallography on A Coc Membrane at A Synchrotron Source


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Structure of Insulin Collected By Rotation Serial Crystallography on A Coc Membrane at A Synchrotron Source within 5.0Å range: probe atom residue distance (Å) B Occ B:Na102 b:47.0 occ:1.00 HA B:LEU17 3.3 20.9 1.0 HA2 B:GLY20 3.4 37.2 1.0 O B:HOH223 3.5 49.7 1.0 HD23 B:LEU17 3.5 33.2 1.0 O B:TYR16 3.8 17.2 1.0 CZ B:TYR16 3.9 17.3 1.0 CE2 B:TYR16 4.0 16.5 1.0 HE2 B:TYR16 4.1 18.9 1.0 OH B:TYR16 4.1 19.9 1.0 CA B:LEU17 4.3 17.3 1.0 HD22 B:LEU17 4.3 33.2 1.0 CA B:GLY20 4.3 30.9 1.0 CD2 B:LEU17 4.3 27.5 1.0 CE1 B:TYR16 4.4 18.2 1.0 O B:LEU17 4.4 20.2 1.0 CD2 B:TYR16 4.5 15.1 1.0 HH B:TYR16 4.5 24.1 1.0 H B:GLY20 4.5 27.9 1.0 C B:TYR16 4.6 17.0 1.0 HA3 B:GLY20 4.7 37.2 1.0 HE1 B:TYR16 4.7 22.0 1.0 C B:LEU17 4.8 17.3 1.0 O B:HOH206 4.8 34.2 1.0 CD1 B:TYR16 4.8 16.4 1.0 HD2 B:TYR16 4.9 18.3 1.0 N B:LEU17 4.9 15.8 1.0 HD21 B:LEU17 4.9 33.2 1.0 CG B:TYR16 4.9 16.2 1.0 N B:GLY20 4.9 23.1 1.0

I.Martiel, J.H.Beale, A.Karpik, C.Y.Huang, L.Vera, N.Olieric, M.Wranik, C.J.Tsai, J.Muhle, O.Aurelius, J.John, M.Hogbom, M.Wang, M.Marsh, C.Padeste. Versatile Microporous Polymer-Based Supports For Serial Macromolecular Crystallography Acta Crystallogr.,Sect.D 2021.
ISSN: ESSN 1399-0047
DOI: 10.1107/S2059798321007324