Potassium in PDB 3l8d: Crystal Structure of Methyltransferase From Bacillus Thuringiensis

The structure of Crystal Structure of Methyltransferase From Bacillus Thuringiensis, PDB code: 3l8d was solved by A.A.Fedorov, E.V.Fedorov, R.Toro, J.M.Sauder, S.K.Burley, S.C.Almo, Newyork Sgx Research Center For Structural Genomics (Nysgxrc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	24.82 / 1.70
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	46.079, 99.281, 121.738, 90.00, 90.00, 90.00
R / Rfree (%)	21.1 / 22.5

The binding sites of Potassium atom in the Crystal Structure of Methyltransferase From Bacillus Thuringiensis (pdb code 3l8d). 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 Methyltransferase From Bacillus Thuringiensis, PDB code: 3l8d:

Potassium binding site 1 out of 1 in the Crystal Structure of Methyltransferase From Bacillus Thuringiensis


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 Methyltransferase From Bacillus Thuringiensis within 5.0Å range: probe atom residue distance (Å) B Occ A:K243 b:21.0 occ:0.50 OG1 A:THR177 2.9 18.2 1.0 CG2 A:THR177 3.5 16.7 1.0 O A:HOH281 3.7 29.3 1.0 O A:HOH279 3.7 24.7 1.0 CB A:THR177 3.8 16.7 1.0 NE A:ARG167 3.9 16.1 1.0 CD A:ARG167 4.2 17.9 1.0 CZ A:ARG167 4.8 15.4 1.0 O A:HOH373 4.8 36.7 1.0 N A:THR177 5.0 17.5 1.0 CA A:THR177 5.0 16.3 1.0 NH2 A:ARG167 5.0 16.0 1.0

A.A.Fedorov, E.V.Fedorov, R.Toro, J.M.Sauder, S.K.Burley, S.C.Almo. Crystal Structure of Methyltransferase From Bacillus Thuringiensis To Be Published.