Chlorine in PDB 8j1o: Crystal Structure of Halotag Complexed with Btta

The structure of Crystal Structure of Halotag Complexed with Btta, PDB code: 8j1o was solved by H.Kim, H.Rhee, C.Lee, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.16 / 1.99
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	63.088, 63.088, 163.681, 90, 90, 90
R / Rfree (%)	15.5 / 19.8

The binding sites of Chlorine atom in the Crystal Structure of Halotag Complexed with Btta (pdb code 8j1o). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of Halotag Complexed with Btta, PDB code: 8j1o:

Chlorine binding site 1 out of 1 in the Crystal Structure of Halotag Complexed with Btta


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Halotag Complexed with Btta within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl302 b:15.8 occ:1.00 ND2 A:ASN41 3.2 12.2 1.0 NE1 A:TRP107 3.3 13.9 1.0 N A:PRO206 3.5 13.9 1.0 C33 A:TN9301 3.6 34.4 1.0 CD A:PRO206 3.6 14.7 1.0 CA A:PRO206 3.6 15.2 1.0 C A:PHE205 3.7 13.1 1.0 CD1 A:TRP107 3.8 13.7 1.0 CZ A:PHE168 3.8 16.4 1.0 CB A:PHE205 3.9 10.6 1.0 CB A:PRO206 3.9 15.6 1.0 CB A:ASN41 3.9 12.3 1.0 CD1 A:LEU209 4.0 19.2 1.0 O A:PHE205 4.1 12.9 1.0 CG A:ASN41 4.1 13.6 1.0 CG A:LEU209 4.2 17.4 1.0 CE2 A:PHE168 4.2 16.8 1.0 CD2 A:LEU209 4.3 16.1 1.0 CG A:PRO206 4.4 15.5 1.0 CE2 A:PHE149 4.4 16.0 1.0 CA A:PHE205 4.5 10.9 1.0 CE2 A:TRP107 4.5 12.4 1.0 C32 A:TN9301 4.5 31.7 1.0 C34 A:TN9301 4.6 36.0 1.0 OD2 A:ASP106 4.9 17.4 1.0 CG A:PHE205 4.9 12.7 1.0 CE1 A:PHE168 4.9 17.7 1.0

H.Kim, C.Lee, H.Rhee. Crystal Structure of Halotag Complexed with Btta To Be Published.