Chlorine in PDB 4oh7: Crystal Structure of Ornithine Carbamoyltransferase From Brucella Melitensis

All present enzymatic activity of Crystal Structure of Ornithine Carbamoyltransferase From Brucella Melitensis:
2.1.3.3;

The structure of Crystal Structure of Ornithine Carbamoyltransferase From Brucella Melitensis, PDB code: 4oh7 was solved by Seattle Structural Gemomics Center For Infectious Disease (Ssgcid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 1.50
Space group	P 63
Cell size a, b, c (Å), α, β, γ (°)	88.450, 88.450, 142.680, 90.00, 90.00, 120.00
R / Rfree (%)	15.5 / 18.3

The binding sites of Chlorine atom in the Crystal Structure of Ornithine Carbamoyltransferase From Brucella Melitensis (pdb code 4oh7). 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 Ornithine Carbamoyltransferase From Brucella Melitensis, PDB code: 4oh7:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Ornithine Carbamoyltransferase From Brucella Melitensis


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 Ornithine Carbamoyltransferase From Brucella Melitensis within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl402 b:22.3 occ:1.00 O A:HOH566 3.0 31.8 1.0 NH1 A:ARG293 3.1 15.7 1.0 NE2 A:HIS135 3.2 12.7 1.0 O A:HOH611 3.5 27.8 1.0 NH2 A:ARG293 3.5 15.2 1.0 OG1 A:THR60 3.6 14.0 1.0 CZ A:ARG293 3.8 14.1 1.0 CD A:ARG59 3.8 17.2 1.0 CG A:ARG59 3.9 16.2 1.0 SG A:CYS265 4.0 14.7 0.5 OG A:SER57 4.0 19.3 1.0 CD2 A:HIS135 4.1 13.0 1.0 CE1 A:HIS135 4.2 12.9 1.0 O A:HOH776 4.2 39.0 1.0 CD1 A:LEU130 4.5 20.8 1.0 O A:HOH592 4.6 28.7 1.0 OE1 A:GLN138 4.6 24.6 1.0 O A:LEU266 4.7 18.8 1.0 CD2 A:LEU130 4.7 20.0 1.0 NE A:ARG59 4.8 18.7 1.0 O A:CYS265 4.9 16.6 0.5 O A:HOH819 5.0 30.2 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Ornithine Carbamoyltransferase From Brucella Melitensis


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 Ornithine Carbamoyltransferase From Brucella Melitensis within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl402 b:17.8 occ:1.00 O B:HOH812 2.8 32.7 1.0 NH1 B:ARG293 3.1 14.1 1.0 NE2 B:HIS135 3.2 10.6 1.0 OG1 B:THR60 3.5 12.2 1.0 O B:HOH790 3.5 27.9 1.0 NH2 B:ARG293 3.7 13.8 1.0 CZ B:ARG293 3.8 13.1 1.0 OG B:SER57 3.9 19.2 1.0 CD B:ARG59 3.9 14.6 1.0 CG B:ARG59 3.9 13.9 1.0 SG B:CYS265 4.1 16.6 0.5 CE1 B:HIS135 4.1 10.9 1.0 CD2 B:HIS135 4.1 11.1 1.0 O B:HOH630 4.1 35.2 1.0 O B:HOH569 4.2 34.7 1.0 CD1 B:LEU130 4.5 19.8 1.0 CD2 B:LEU130 4.5 18.6 1.0 OE1 B:GLN138 4.5 16.9 1.0 O B:LEU266 4.8 18.1 1.0 CB B:THR60 4.9 11.2 1.0 NE B:ARG59 4.9 15.9 1.0

J.Abendroth, D.Lorimer, T.E.Edwards. Crystal Structure of Ornithine Carbamoyltransferase From Brucella Melitensis To Be Published.