Chlorine in PDB 5a4n: Crystal Structure of BPSL1147, A PC4 Homolog From Burkholderia Pseudomallei K96243 (Tetragonal Crystal Form)

The structure of Crystal Structure of BPSL1147, A PC4 Homolog From Burkholderia Pseudomallei K96243 (Tetragonal Crystal Form), PDB code: 5a4n was solved by S.Werten, N.Bayer, W.Hinrichs, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	56.53 / 1.96
Space group	P 43 2 2
Cell size a, b, c (Å), α, β, γ (°)	56.527, 56.527, 142.524, 90.00, 90.00, 90.00
R / Rfree (%)	21 / 25.2

The binding sites of Chlorine atom in the Crystal Structure of BPSL1147, A PC4 Homolog From Burkholderia Pseudomallei K96243 (Tetragonal Crystal Form) (pdb code 5a4n). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Crystal Structure of BPSL1147, A PC4 Homolog From Burkholderia Pseudomallei K96243 (Tetragonal Crystal Form), PDB code: 5a4n:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in the Crystal Structure of BPSL1147, A PC4 Homolog From Burkholderia Pseudomallei K96243 (Tetragonal Crystal Form)


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 BPSL1147, A PC4 Homolog From Burkholderia Pseudomallei K96243 (Tetragonal Crystal Form) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1074 b:45.5 occ:1.00 CD A:PRO58 3.3 35.4 1.0 N A:GLU59 3.4 31.9 1.0 CG A:GLU59 3.6 44.6 1.0 N A:PRO58 3.7 32.2 1.0 CB A:GLU59 3.8 39.9 1.0 CD A:ARG57 3.9 35.9 1.0 CB A:ARG57 3.9 31.9 1.0 CB A:PRO58 4.0 35.9 1.0 CG A:ARG57 4.0 34.1 1.0 NE A:ARG31 4.0 57.0 1.0 CG A:PRO58 4.0 36.5 1.0 CZ A:ARG31 4.1 62.5 1.0 CA A:GLU59 4.2 33.8 1.0 CA A:PRO58 4.2 32.7 1.0 C A:ARG57 4.2 28.5 1.0 C A:PRO58 4.2 31.2 1.0 CD A:ARG31 4.3 52.9 1.0 OE2 A:GLU59 4.3 52.1 1.0 CD A:GLU59 4.4 51.8 1.0 NH1 A:ARG31 4.4 60.7 1.0 NH2 A:ARG31 4.5 65.6 1.0 CA A:ARG57 4.6 29.2 1.0 NE A:ARG57 4.6 37.5 1.0 O A:ARG57 4.9 28.2 1.0

Chlorine binding site 2 out of 4 in the Crystal Structure of BPSL1147, A PC4 Homolog From Burkholderia Pseudomallei K96243 (Tetragonal Crystal Form)


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 BPSL1147, A PC4 Homolog From Burkholderia Pseudomallei K96243 (Tetragonal Crystal Form) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1075 b:51.1 occ:1.00 O A:HOH2025 3.1 29.2 1.0 NH1 A:ARG57 3.2 39.1 1.0 CE2 A:TYR33 3.6 35.2 1.0 CE B:LYS15 3.8 55.0 1.0 CD A:ARG57 3.8 35.9 1.0 CG A:ARG57 4.0 34.1 1.0 CB A:ARG57 4.0 31.9 1.0 CZ A:ARG57 4.3 39.1 1.0 OH A:TYR33 4.4 40.5 1.0 CD2 A:TYR33 4.5 32.4 1.0 CZ A:TYR33 4.5 37.2 1.0 NE A:ARG57 4.5 37.5 1.0 NZ B:LYS15 4.6 54.9 1.0 CG B:LYS15 4.7 52.9 1.0 CD B:LYS15 4.7 52.9 1.0 N A:ARG57 4.8 27.2 1.0

Chlorine binding site 3 out of 4 in the Crystal Structure of BPSL1147, A PC4 Homolog From Burkholderia Pseudomallei K96243 (Tetragonal Crystal Form)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of BPSL1147, A PC4 Homolog From Burkholderia Pseudomallei K96243 (Tetragonal Crystal Form) within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl1074 b:50.0 occ:1.00 O B:HOH2017 3.1 59.8 1.0 N B:GLU59 3.3 33.2 1.0 CG B:GLU59 3.4 44.5 1.0 CB B:GLU59 3.5 40.2 1.0 CD B:PRO58 3.7 32.6 1.0 CD B:ARG57 3.7 42.5 1.0 N B:PRO58 3.8 30.2 1.0 CB B:ARG57 3.8 38.6 1.0 CG B:ARG57 3.9 40.2 1.0 CA B:GLU59 3.9 35.3 1.0 CD B:GLU59 4.0 50.8 1.0 OE1 B:GLU59 4.2 55.9 1.0 C B:PRO58 4.2 30.9 1.0 C B:ARG57 4.2 35.1 1.0 CB B:PRO58 4.3 34.1 1.0 CA B:PRO58 4.3 30.7 1.0 CG B:PRO58 4.4 34.3 1.0 NE B:ARG57 4.4 43.2 1.0 CA B:ARG57 4.6 36.7 1.0 OE2 B:GLU59 4.7 53.2 1.0 O B:ARG57 4.9 32.2 1.0

Chlorine binding site 4 out of 4 in the Crystal Structure of BPSL1147, A PC4 Homolog From Burkholderia Pseudomallei K96243 (Tetragonal Crystal Form)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Crystal Structure of BPSL1147, A PC4 Homolog From Burkholderia Pseudomallei K96243 (Tetragonal Crystal Form) within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl1075 b:64.1 occ:1.00 NH1 B:ARG57 3.1 42.4 1.0 CG B:ARG57 3.3 40.2 1.0 N B:ARG57 3.4 35.1 1.0 NZ A:LYS15 3.4 49.0 1.0 CB B:ARG57 3.5 38.6 1.0 CG A:LYS15 3.7 41.9 1.0 CD B:ARG57 3.9 42.5 1.0 CE1 B:TYR33 4.0 54.9 1.0 CD1 B:LEU60 4.0 35.9 1.0 CA B:ARG57 4.0 36.7 1.0 CZ B:ARG57 4.2 42.9 1.0 CE A:LYS15 4.3 45.1 1.0 CD A:LYS15 4.4 44.2 1.0 C B:ILE56 4.4 34.1 1.0 NE B:ARG57 4.5 43.2 1.0 CD1 B:TYR33 4.5 50.5 1.0 O B:SER55 4.6 39.2 1.0 CA B:ILE56 4.7 35.3 1.0 CB A:LYS15 4.8 41.0 1.0

S.Werten, C.Kohler, N.Bayer, I.Steinmetz, W.Hinrichs. Structural Analysis and Knock-Out of A Burkholderia Pseudomallei Homolog of the Eukaryotic Transcription Coactivator PC4. Gene V. 557 140 2016.
ISSN: ISSN 0378-1119
PubMed: 26625975
DOI: 10.1016/J.GENE.2015.11.037