Chlorine in PDB 4ik7: Crystal Structure of Human Transthyretin in Complex with Indomethacin

The structure of Crystal Structure of Human Transthyretin in Complex with Indomethacin, PDB code: 4ik7 was solved by L.M.T.R.Lima, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	21.79 / 2.10
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	42.030, 83.570, 63.060, 90.00, 90.00, 90.00
R / Rfree (%)	20.2 / 24.4

The binding sites of Chlorine atom in the Crystal Structure of Human Transthyretin in Complex with Indomethacin (pdb code 4ik7). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Human Transthyretin in Complex with Indomethacin, PDB code: 4ik7:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Human Transthyretin in Complex with Indomethacin


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 Human Transthyretin in Complex with Indomethacin within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:28.4 occ:0.50 CL A:IMN201 0.0 28.4 0.5 C13 A:IMN201 1.8 28.6 0.5 C12 A:IMN201 2.8 29.2 0.5 C14 A:IMN201 2.8 28.4 0.5 C11 A:IMN201 4.1 30.1 0.5 C15 A:IMN201 4.1 29.7 0.5 CD2 A:LEU110 4.3 16.5 1.0 O A:HOH376 4.6 32.5 0.5 C10 A:IMN201 4.6 30.4 0.5

Chlorine binding site 2 out of 2 in the Crystal Structure of Human Transthyretin in Complex with Indomethacin


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Human Transthyretin in Complex with Indomethacin within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl201 b:30.4 occ:0.50 CL B:IMN201 0.0 30.4 0.5 C13 B:IMN201 1.8 30.5 0.5 OG1 B:THR119 2.6 28.7 1.0 C14 B:IMN201 2.8 30.1 0.5 C12 B:IMN201 2.8 30.9 0.5 OG B:SER117 2.9 25.4 1.0 N B:THR119 3.3 24.0 1.0 C B:THR118 3.4 24.2 1.0 O B:SER117 3.4 22.4 1.0 CA B:THR118 3.5 23.9 1.0 O B:ALA108 3.5 23.6 1.0 C B:SER117 3.5 22.6 1.0 CB B:THR119 3.6 24.5 1.0 N B:THR118 3.6 22.4 1.0 N B:LEU110 4.0 19.6 1.0 CB B:SER117 4.0 22.2 1.0 CA B:THR119 4.0 24.4 1.0 C15 B:IMN201 4.1 30.9 0.5 C11 B:IMN201 4.1 31.1 0.5 C B:ALA108 4.1 23.1 1.0 O B:THR118 4.1 24.8 1.0 CB B:LEU110 4.3 19.1 1.0 CA B:SER117 4.4 22.5 1.0 CA B:ALA109 4.4 21.0 1.0 C B:ALA109 4.5 20.6 1.0 O B:HOH301 4.5 26.3 0.5 CB B:ALA108 4.6 23.8 1.0 N B:ALA109 4.6 22.0 1.0 C10 B:IMN201 4.6 31.2 0.5 OG A:SER115 4.7 22.7 1.0 CA B:LEU110 4.8 18.8 1.0 CB B:THR118 4.9 23.9 1.0 CG2 B:THR119 4.9 22.7 1.0 CA B:ALA108 4.9 23.6 1.0

L.M.T.R.Lima, L.M.T.R.Lima. N/A N/A.