Sodium in PDB 6cs8: High Resolution Crystal Structure of Ftsy-Ng Domain of E. Coli

The structure of High Resolution Crystal Structure of Ftsy-Ng Domain of E. Coli, PDB code: 6cs8 was solved by C.Faoro, S.F.Ataide, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.99 / 1.75
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	34.541, 76.192, 107.978, 90.00, 90.72, 90.00
R / Rfree (%)	18 / 22.1

The binding sites of Sodium atom in the High Resolution Crystal Structure of Ftsy-Ng Domain of E. Coli (pdb code 6cs8). 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 Crystal Structure of Ftsy-Ng Domain of E. Coli, PDB code: 6cs8:

Sodium binding site 1 out of 1 in the High Resolution Crystal Structure of Ftsy-Ng Domain of E. Coli


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of High Resolution Crystal Structure of Ftsy-Ng Domain of E. Coli within 5.0Å range: probe atom residue distance (Å) B Occ B:Na503 b:30.0 occ:1.00 OD1 B:ASP283 2.2 23.8 1.0 O B:HOH679 2.4 20.9 1.0 O B:PHE483 2.4 22.0 1.0 O B:ASP283 2.5 34.2 1.0 O B:HOH765 2.6 27.4 1.0 C B:ASP283 3.0 22.4 1.0 HA B:ASP283 3.1 22.2 1.0 CG B:ASP283 3.1 22.6 1.0 HG3 B:PRO285 3.1 39.8 1.0 HA B:LYS484 3.3 23.6 1.0 O B:HOH717 3.4 27.0 1.0 CA B:ASP283 3.5 18.4 1.0 C B:PHE483 3.5 21.0 1.0 HD2 B:PHE483 3.8 21.3 1.0 CB B:ASP283 3.8 21.0 1.0 HD3 B:PRO285 3.9 33.2 1.0 N B:GLU284 4.0 21.5 1.0 HB3 B:PHE483 4.0 22.0 1.0 OD2 B:ASP283 4.0 25.2 1.0 H B:ALA485 4.0 22.7 1.0 CG B:PRO285 4.0 33.1 1.0 HA B:PRO285 4.0 26.9 1.0 N B:PRO285 4.0 23.6 1.0 CA B:LYS484 4.1 19.6 1.0 C B:GLU284 4.2 20.9 1.0 HA2 A:GLY195 4.2 35.2 1.0 HB3 B:ASP283 4.2 25.2 1.0 CD B:PRO285 4.2 27.6 1.0 N B:LYS484 4.3 20.2 1.0 CD2 B:PHE483 4.4 17.7 1.0 O B:HOH676 4.4 24.3 1.0 CA B:PRO285 4.4 22.4 1.0 HA B:GLU284 4.4 23.6 1.0 CA B:GLU284 4.4 19.6 1.0 HG2 B:LYS484 4.5 32.3 1.0 N A:GLY195 4.6 30.8 1.0 HB3 B:PRO285 4.6 33.6 1.0 H B:GLU284 4.6 25.9 1.0 CB B:PHE483 4.6 18.3 1.0 CA B:PHE483 4.6 19.4 1.0 HB2 B:ASP283 4.6 25.2 1.0 CB B:PRO285 4.6 27.9 1.0 O B:GLU284 4.6 22.2 1.0 N B:ALA485 4.7 18.9 1.0 HG2 B:PRO285 4.7 39.8 1.0 O B:ILE468 4.7 19.9 1.0 O A:HOH786 4.8 42.1 1.0 HG3 B:LYS484 4.8 32.3 1.0 CG B:PHE483 4.8 17.9 1.0 CA A:GLY195 4.9 29.3 1.0 N B:ASP283 4.9 20.7 1.0 CG B:LYS484 5.0 26.9 1.0 C B:LYS484 5.0 18.9 1.0 H B:PHE483 5.0 22.8 1.0

C.Faoro, L.Wilkinson-White, A.H.Kwan, S.F.Ataide. Discovery of Fragments That Target Key Interactions in the Signal Recognition Particle (Srp) As Potential Leads For A New Class of Antibiotics. Plos One V. 13 00387 2018.
ISSN: ESSN 1932-6203
PubMed: 30044812
DOI: 10.1371/JOURNAL.PONE.0200387