Chlorine in PDB 6gz0: Crystal Structure of the Leuo Effector Binding Domain

The structure of Crystal Structure of the Leuo Effector Binding Domain, PDB code: 6gz0 was solved by S.Fragel, A.M.Montada, U.Baumann, M.Schacherl, K.Schnetz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	54.28 / 1.52
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	63.620, 61.220, 56.540, 90.00, 106.24, 90.00
R / Rfree (%)	16.7 / 19.3

The binding sites of Chlorine atom in the Crystal Structure of the Leuo Effector Binding Domain (pdb code 6gz0). 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 Leuo Effector Binding Domain, PDB code: 6gz0:

Chlorine binding site 1 out of 1 in the Crystal Structure of the Leuo Effector Binding Domain


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 Leuo Effector Binding Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl402 b:17.3 occ:1.00 H A:MET243 2.4 17.7 1.0 OG A:SER120 2.9 22.0 1.0 HG2 A:MET243 3.0 23.1 1.0 HG A:SER120 3.0 26.4 1.0 HA A:ALA242 3.0 15.8 1.0 HG21 A:VAL214 3.1 18.1 1.0 HD3 A:PRO121 3.1 19.7 1.0 N A:MET243 3.2 14.7 1.0 HB3 A:PRO121 3.3 19.8 1.0 HB3 A:SER120 3.3 21.4 1.0 O A:HOH619 3.3 17.8 1.0 HB2 A:MET243 3.4 19.3 1.0 O A:HOH615 3.5 19.0 1.0 HB2 A:PHE222 3.6 16.5 1.0 CB A:SER120 3.6 17.8 1.0 N A:PRO121 3.6 15.2 1.0 HB3 A:PHE222 3.6 16.5 1.0 C A:SER120 3.6 16.6 1.0 HA A:PRO121 3.7 19.6 1.0 CD A:PRO121 3.7 16.4 1.0 HG11 A:VAL214 3.8 20.1 1.0 O A:SER120 3.8 16.3 1.0 HB1 A:ALA242 3.8 20.2 1.0 CG A:MET243 3.8 19.2 1.0 CA A:ALA242 3.8 13.2 1.0 CG2 A:VAL214 3.9 15.1 1.0 CB A:MET243 3.9 16.1 1.0 HG22 A:VAL214 3.9 18.1 1.0 CB A:PRO121 3.9 16.5 1.0 C A:ALA242 4.0 14.8 1.0 CA A:PRO121 4.0 16.4 1.0 CB A:PHE222 4.0 13.7 1.0 HH12 A:ARG218 4.1 29.8 1.0 HG3 A:MET243 4.1 23.1 1.0 CA A:MET243 4.1 13.6 1.0 CA A:SER120 4.2 16.3 1.0 CB A:ALA242 4.3 16.9 1.0 HH11 A:ARG218 4.3 29.8 1.0 CG A:PRO121 4.4 16.7 1.0 HB2 A:SER120 4.4 21.4 1.0 HG3 A:PRO121 4.5 20.0 1.0 HG23 A:VAL214 4.5 18.1 1.0 NH1 A:ARG218 4.5 24.8 1.0 HB2 A:ALA242 4.5 20.2 1.0 HD2 A:PRO121 4.5 19.7 1.0 HA A:SER120 4.5 19.5 1.0 HA A:MET243 4.6 16.3 1.0 H A:PHE222 4.6 15.7 1.0 CG1 A:VAL214 4.6 16.7 1.0 CG A:PHE222 4.7 12.6 1.0 HB2 A:PRO121 4.8 19.8 1.0 CB A:VAL214 4.8 13.5 1.0 HB3 A:MET243 4.8 19.3 1.0 H A:MET244 4.9 19.1 1.0 HG13 A:VAL214 4.9 20.1 1.0 HD2 A:PHE222 4.9 16.8 1.0 O A:HOH562 4.9 25.9 1.0

S.M.Fragel, A.Montada, R.Heermann, U.Baumann, M.Schacherl, K.Schnetz. Characterization of the Pleiotropic Lysr-Type Transcription Regulator Leuo of Escherichia Coli. Nucleic Acids Res. V. 47 7363 2019.
ISSN: ESSN 1362-4962
PubMed: 31184713
DOI: 10.1093/NAR/GKZ506