Sodium in PDB 2ot9: Crystal Structure of Yaeq Protein From Pseudomonas Syringae

The structure of Crystal Structure of Yaeq Protein From Pseudomonas Syringae, PDB code: 2ot9 was solved by R.Wu, S.Clancy, A.Joachimiak, Midwest Center For Structural Genomics(Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	48.22 / 1.97
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	40.311, 61.405, 77.828, 90.00, 90.00, 90.00
R / Rfree (%)	17.8 / 23.9

The binding sites of Sodium atom in the Crystal Structure of Yaeq Protein From Pseudomonas Syringae (pdb code 2ot9). 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 Yaeq Protein From Pseudomonas Syringae, PDB code: 2ot9:

Sodium binding site 1 out of 1 in the Crystal Structure of Yaeq Protein From Pseudomonas Syringae


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 Yaeq Protein From Pseudomonas Syringae within 5.0Å range: probe atom residue distance (Å) B Occ A:Na181 b:40.7 occ:1.00 CG A:MSE144 3.1 26.6 1.0 SE A:MSE40 3.1 30.5 0.5 CG A:MSE40 3.2 28.0 1.0 CB A:MSE144 3.3 25.9 1.0 CB A:MSE40 3.7 22.2 1.0 CE A:MSE144 4.0 27.4 1.0 O A:GLU37 4.1 19.2 1.0 CE1 A:TYR8 4.1 32.7 1.0 CD1 A:ILE148 4.2 28.6 1.0 OG1 A:THR41 4.2 21.7 1.0 CA A:GLU37 4.3 19.7 1.0 CZ A:TYR8 4.4 34.0 1.0 CD1 A:TYR8 4.4 32.2 1.0 SE A:MSE144 4.5 31.9 0.4 CG A:GLU37 4.5 24.0 1.0 CB A:GLU37 4.5 20.0 1.0 C A:GLU37 4.7 19.3 1.0 OH A:TYR8 4.7 36.5 1.0 N A:THR41 4.7 20.6 1.0 CA A:MSE144 4.8 25.8 1.0 CE A:MSE40 4.9 33.1 1.0 CA A:MSE40 5.0 21.6 1.0 C A:MSE40 5.0 21.3 1.0 CE2 A:TYR8 5.0 35.2 1.0 CG A:TYR8 5.0 31.7 1.0

R.Wu, S.Clancy, A.Joachimiak. The Crystal Structure of Yaeq Protein From Pseudomonas Syringae To Be Published.