Potassium in PDB 6bwn: Crystal Structure of Mouse Protocadherin-15 EC6-7

The structure of Crystal Structure of Mouse Protocadherin-15 EC6-7, PDB code: 6bwn was solved by B.L.Neel, C.F.Klanseck, M.Sotomayor, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	96.11 / 2.94
Space group	P 62 2 2
Cell size a, b, c (Å), α, β, γ (°)	110.981, 110.981, 206.024, 90.00, 90.00, 120.00
R / Rfree (%)	21.7 / 24.2

The structure of Crystal Structure of Mouse Protocadherin-15 EC6-7 also contains other interesting chemical elements:

Calcium

(Ca)

2 atoms

The binding sites of Potassium atom in the Crystal Structure of Mouse Protocadherin-15 EC6-7 (pdb code 6bwn). 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 Crystal Structure of Mouse Protocadherin-15 EC6-7, PDB code: 6bwn:

Potassium binding site 1 out of 1 in the Crystal Structure of Mouse Protocadherin-15 EC6-7


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of Mouse Protocadherin-15 EC6-7 within 5.0Å range: probe atom residue distance (Å) B Occ A:K903 b:85.4 occ:1.00 O A:HOH1001 2.3 76.7 1.0 OD1 A:ASP656 2.5 83.4 1.0 OE1 A:GLU658 2.6 89.7 1.0 OD2 A:ASP691 2.7 95.4 1.0 OE2 A:GLU606 2.8 87.9 1.0 OD1 A:ASP691 3.0 89.5 1.0 CG A:ASP691 3.1 95.7 1.0 O A:HOH1004 3.3 83.5 1.0 CG A:ASP656 3.6 86.3 1.0 CD A:GLU606 3.7 95.0 1.0 CD A:GLU658 3.8 93.3 1.0 OD1 A:ASN692 3.8 94.4 1.0 CA A:CA901 3.8 78.8 1.0 OE1 A:GLU606 4.1 95.8 1.0 OD2 A:ASP656 4.3 88.1 1.0 CB A:ASP691 4.4 95.0 1.0 CB A:ASP656 4.4 86.2 1.0 CG A:GLU658 4.5 94.0 1.0 CB A:GLU658 4.5 89.4 1.0 CA A:ASP656 4.6 85.9 1.0 N A:ARG657 4.6 81.7 1.0 OE2 A:GLU658 4.7 90.5 1.0 N A:GLU658 4.8 85.4 1.0 CG A:GLU606 4.8 95.5 1.0 CG A:ASN692 4.9 93.7 1.0

B.L.Neel, C.F.Klanseck, M.Sotomayor. Crystal Structure of Mouse Protocadherin-15 EC6-7 To Be Published.