Chlorine in PDB 1km5: Crystal Structure of Odcase Mutant D75N Complexed with 6-Azaump

All present enzymatic activity of Crystal Structure of Odcase Mutant D75N Complexed with 6-Azaump:
4.1.1.23;

The structure of Crystal Structure of Odcase Mutant D75N Complexed with 6-Azaump, PDB code: 1km5 was solved by N.Wu, W.Gillon, E.F.Pai, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.60 / 1.50
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	58.231, 103.840, 73.818, 90.00, 90.00, 90.00
R / Rfree (%)	16.5 / 19.5

The binding sites of Chlorine atom in the Crystal Structure of Odcase Mutant D75N Complexed with 6-Azaump (pdb code 1km5). 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 Odcase Mutant D75N Complexed with 6-Azaump, PDB code: 1km5:

Chlorine binding site 1 out of 1 in the Crystal Structure of Odcase Mutant D75N Complexed with 6-Azaump


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 Odcase Mutant D75N Complexed with 6-Azaump within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl4001 b:14.2 occ:1.00 NZ A:LYS72 3.0 19.8 1.0 O2' A:UP62001 3.0 11.0 1.0 N6 A:UP62001 3.2 12.7 1.0 N1 A:UP62001 3.3 7.8 1.0 CE A:LYS72 3.4 18.9 1.0 C5 A:UP62001 3.6 12.5 1.0 C2' A:UP62001 3.7 8.3 1.0 C2 A:UP62001 3.7 8.4 1.0 C1' A:UP62001 3.8 7.7 1.0 CE A:MET126 3.8 10.7 1.0 N3 A:UP62001 3.9 10.6 1.0 C4 A:UP62001 3.9 11.3 1.0 O2 A:UP62001 4.3 14.6 1.0 O4 A:UP62001 4.7 13.5 1.0 CD A:LYS72 4.8 16.2 1.0 OD2 A:ASP70 5.0 10.0 1.0

N.Wu, W.Gillon, E.F.Pai. Mapping the Active Site-Ligand Interactions of Orotidine 5'-Monophosphate Decarboxylase By Crystallography. Biochemistry V. 41 4002 2002.
ISSN: ISSN 0006-2960
PubMed: 11900543
DOI: 10.1021/BI015758P