Chlorine in PDB 5nyi: Crystal Structure of HSP90-Alpha N-Domain in Complex with Resorcinol Derivative

The structure of Crystal Structure of HSP90-Alpha N-Domain in Complex with Resorcinol Derivative, PDB code: 5nyi was solved by M.Amaral, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	21.08 / 1.44
Space group	I 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	66.430, 89.088, 99.944, 90.00, 90.00, 90.00
R / Rfree (%)	18.1 / 20

The binding sites of Chlorine atom in the Crystal Structure of HSP90-Alpha N-Domain in Complex with Resorcinol Derivative (pdb code 5nyi). 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 HSP90-Alpha N-Domain in Complex with Resorcinol Derivative, PDB code: 5nyi:

Chlorine binding site 1 out of 1 in the Crystal Structure of HSP90-Alpha N-Domain in Complex with Resorcinol Derivative


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 HSP90-Alpha N-Domain in Complex with Resorcinol Derivative within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl301 b:20.6 occ:1.00 CL1 A:2EQ301 0.0 20.6 1.0 C4 A:2EQ301 1.7 16.8 1.0 C3 A:2EQ301 2.6 16.9 1.0 C6 A:2EQ301 2.7 16.7 1.0 O2 A:2EQ301 2.8 17.9 1.0 CD1 A:PHE138 3.4 18.5 1.0 ND2 A:ASN51 3.5 19.3 1.0 O A:HOH594 3.5 26.7 1.0 CG A:PHE138 3.9 17.3 1.0 C2 A:2EQ301 3.9 17.2 1.0 CB A:PHE138 4.0 17.0 1.0 C5 A:2EQ301 4.0 16.6 1.0 CE1 A:PHE138 4.2 19.4 1.0 CD1 A:LEU107 4.3 22.0 0.5 CG A:ASN51 4.4 19.2 1.0 CD2 A:LEU107 4.4 22.0 0.5 CB A:ASN51 4.5 16.5 1.0 C1 A:2EQ301 4.5 16.0 1.0 CB A:LEU107 4.7 18.6 0.5 CB A:LEU107 4.7 17.9 0.5 CD2 A:LEU48 4.8 17.7 1.0 CG2 A:VAL186 4.8 17.7 1.0 CE A:MET98 4.8 19.1 1.0 CA A:PHE138 5.0 15.6 1.0

M.Amaral, M.Amaral. N/A N/A.