Chlorine in PDB 4j37: Crystal Structure of the Catalytic Domain of Human PUS1

All present enzymatic activity of Crystal Structure of the Catalytic Domain of Human PUS1:
5.4.99.12;

The structure of Crystal Structure of the Catalytic Domain of Human PUS1, PDB code: 4j37 was solved by N.Czudnochowski, J.S.Finer-Moore, R.M.Stroud, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.76 / 1.75
Space group	P 65 2 2
Cell size a, b, c (Å), α, β, γ (°)	51.950, 51.950, 445.490, 90.00, 90.00, 120.00
R / Rfree (%)	20 / 23.9

The binding sites of Chlorine atom in the Crystal Structure of the Catalytic Domain of Human PUS1 (pdb code 4j37). 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 the Catalytic Domain of Human PUS1, PDB code: 4j37:

Chlorine binding site 1 out of 1 in the Crystal Structure of the Catalytic Domain of Human PUS1


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 the Catalytic Domain of Human PUS1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl503 b:24.0 occ:1.00 H A:ASP146 2.5 17.2 0.5 O A:HOH761 2.7 19.5 1.0 HA A:THR145 2.9 15.8 1.0 O A:HOH779 2.9 34.7 1.0 HG21 A:VAL149 3.0 16.9 1.0 HG11 A:VAL149 3.1 10.2 1.0 O A:HOH634 3.2 14.6 1.0 N A:ASP146 3.3 14.3 1.0 HB2 A:ASP146 3.3 23.1 0.5 HB2 A:ASP146 3.3 23.1 0.6 HD23 A:LEU333 3.5 13.5 1.0 HB3 A:ASP146 3.7 23.1 0.6 CA A:THR145 3.8 13.2 1.0 HG22 A:THR145 3.8 13.7 1.0 CG2 A:VAL149 3.9 14.0 1.0 O A:HOH636 3.9 26.3 1.0 CB A:ASP146 3.9 19.3 0.6 HD21 A:LEU333 3.9 13.5 1.0 CB A:ASP146 3.9 19.3 0.5 HB A:THR145 4.0 12.6 1.0 HE2 A:TYR201 4.0 13.7 1.0 CG1 A:VAL149 4.0 8.5 1.0 C A:THR145 4.0 15.3 1.0 CG A:ASP146 4.0 25.2 0.5 HB A:VAL149 4.1 13.4 1.0 CD2 A:LEU333 4.1 11.3 1.0 O A:HOH725 4.2 29.2 1.0 CA A:ASP146 4.2 15.0 0.5 CA A:ASP146 4.2 15.0 0.6 CB A:VAL149 4.3 11.2 1.0 CB A:THR145 4.3 10.5 1.0 OD2 A:ASP146 4.4 24.5 0.5 HG23 A:VAL149 4.4 16.9 1.0 HG22 A:VAL149 4.4 16.9 1.0 OD1 A:ASP146 4.4 29.1 0.5 O A:ARG144 4.4 21.2 1.0 HG13 A:VAL149 4.5 10.2 1.0 CG2 A:THR145 4.5 11.4 1.0 O A:HOH657 4.6 36.4 1.0 HG12 A:VAL149 4.6 10.2 1.0 HD22 A:LEU333 4.6 13.5 1.0 CE2 A:TYR201 4.7 11.4 1.0 OH A:TYR201 4.8 15.9 1.0 HH A:TYR201 4.8 19.1 1.0 N A:THR145 4.8 13.1 1.0 HB3 A:ASP146 4.8 23.1 0.5 HA A:ASP146 4.8 18.0 0.6 O A:HOH647 4.9 23.0 1.0

N.Czudnochowski, A.L.Wang, J.Finer-Moore, R.M.Stroud. In Human Pseudouridine Synthase 1 (HPUS1), A C-Terminal Helical Insert Blocks Trna From Binding in the Same Orientation As in the PUS1 Bacterial Homologue Trua, Consistent with Their Different Target Selectivities. J.Mol.Biol. V. 425 3875 2013.
ISSN: ISSN 0022-2836
PubMed: 23707380
DOI: 10.1016/J.JMB.2013.05.014