Sodium in PDB 7s86: Crystal Structure of Hydrophobin SC16, C2221

The structure of Crystal Structure of Hydrophobin SC16, C2221, PDB code: 7s86 was solved by K.L.Vergunst, D.N.Langelaan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.80 / 2.00
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	49.18, 96.29, 37.87, 90, 90, 90
R / Rfree (%)	20.4 / 25.2

The binding sites of Sodium atom in the Crystal Structure of Hydrophobin SC16, C2221 (pdb code 7s86). 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 Hydrophobin SC16, C2221, PDB code: 7s86:

Sodium binding site 1 out of 1 in the Crystal Structure of Hydrophobin SC16, C2221


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 Hydrophobin SC16, C2221 within 5.0Å range: probe atom residue distance (Å) B Occ A:Na103 b:40.5 occ:1.00 O A:SER73 3.2 34.6 1.0 HB2 A:SER73 3.6 47.4 1.0 C A:SER73 4.3 29.6 1.0 HA A:SER73 4.3 33.2 1.0 CB A:SER73 4.5 39.5 1.0 CA A:SER73 4.6 27.7 1.0 HB3 A:SER73 4.9 47.4 1.0

K.L.Vergunst, D.N.Langelaan. Structure of SC16 Hydrophobin at 2.49 Angstroms Resolution. To Be Published.