Potassium in PDB 6wmg: Human SUN2 (500-717)

The structure of Human SUN2 (500-717), PDB code: 6wmg was solved by V.E.Cruz, T.U.Schwartz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	56.51 / 1.90
Space group	H 3 2
Cell size a, b, c (Å), α, β, γ (°)	79.192, 79.192, 199.470, 90.00, 90.00, 120.00
R / Rfree (%)	17.5 / 22.3

The binding sites of Potassium atom in the Human SUN2 (500-717) (pdb code 6wmg). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Human SUN2 (500-717), PDB code: 6wmg:

Potassium binding site 1 out of 1 in the Human SUN2 (500-717)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Human SUN2 (500-717) within 5.0Å range: probe atom residue distance (Å) B Occ A:K801 b:33.3 occ:1.00 O A:TYR707 2.6 30.9 1.0 O A:ASP595 2.7 37.2 1.0 O A:VAL590 2.8 35.2 1.0 O A:GLN593 2.8 33.4 1.0 O A:HOH1001 2.9 37.2 1.0 O A:ASN600 3.0 34.6 1.0 CG1 A:VAL590 3.5 31.7 1.0 C A:VAL590 3.8 34.9 1.0 C A:ASP595 3.8 36.5 1.0 C A:TYR707 3.8 28.6 1.0 C A:GLN593 3.8 33.5 1.0 C A:ASN600 4.1 31.7 1.0 CG1 A:VAL596 4.1 35.8 1.0 CB A:GLN593 4.3 31.3 1.0 CA A:GLN593 4.5 30.7 1.0 CA A:VAL590 4.5 31.8 1.0 N A:ASP595 4.5 34.2 1.0 CA A:TYR707 4.5 27.9 1.0 N A:GLN593 4.5 30.3 1.0 CB A:VAL590 4.6 32.4 1.0 CA A:VAL596 4.6 33.9 1.0 N A:VAL596 4.6 32.2 1.0 CB A:ASN600 4.7 40.8 1.0 CB A:ARG708 4.7 35.2 1.0 C A:PRO594 4.7 35.4 1.0 CA A:ASP595 4.7 33.3 1.0 N A:ILE591 4.7 30.6 1.0 CA A:ILE591 4.8 29.2 1.0 N A:ARG708 4.8 33.8 1.0 N A:PRO594 4.8 30.3 1.0 CA A:ARG708 4.9 37.1 1.0 N A:CYS601 5.0 32.5 1.0 CA A:ASN600 5.0 35.2 1.0 CB A:VAL596 5.0 35.5 1.0

V.E.Cruz, F.Esra Demircioglu, T.U.Schwartz. Structural Analysis of Different Linc Complexes Reveals Distinct Binding Modes. J.Mol.Biol. V. 432 6028 2020.
ISSN: ESSN 1089-8638
PubMed: 33058875
DOI: 10.1016/J.JMB.2020.09.019