Chlorine in PDB 2q85: Crystal Structure of E. Coli Mur B Bound to A Naphthyl Tetronic Acid Inihibitor

All present enzymatic activity of Crystal Structure of E. Coli Mur B Bound to A Naphthyl Tetronic Acid Inihibitor:
1.1.1.158;

The structure of Crystal Structure of E. Coli Mur B Bound to A Naphthyl Tetronic Acid Inihibitor, PDB code: 2q85 was solved by R.Chopra, J.Bard, K.Svenson, T.Mansour, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.87 / 2.51
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	41.993, 89.301, 50.943, 90.00, 111.11, 90.00
R / Rfree (%)	16.6 / 24.4

The binding sites of Chlorine atom in the Crystal Structure of E. Coli Mur B Bound to A Naphthyl Tetronic Acid Inihibitor (pdb code 2q85). 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 E. Coli Mur B Bound to A Naphthyl Tetronic Acid Inihibitor, PDB code: 2q85:

Chlorine binding site 1 out of 1 in the Crystal Structure of E. Coli Mur B Bound to A Naphthyl Tetronic Acid Inihibitor


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 E. Coli Mur B Bound to A Naphthyl Tetronic Acid Inihibitor within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl401 b:41.0 occ:1.00 CL1 A:973401 0.0 41.0 1.0 C19 A:973401 1.7 41.0 1.0 C20 A:973401 2.7 41.0 1.0 C18 A:973401 2.7 41.0 1.0 CA A:GLY228 3.4 20.6 1.0 C6 A:FAD402 3.4 16.1 1.0 N A:SER229 3.5 20.4 1.0 O A:HOH507 3.6 19.6 1.0 C A:GLY228 3.6 20.5 1.0 CG2 A:VAL291 3.9 22.2 1.0 C5X A:FAD402 3.9 16.1 1.0 C7 A:FAD402 4.0 16.1 1.0 C21 A:973401 4.0 41.0 1.0 C17 A:973401 4.0 41.0 1.0 OG A:SER229 4.0 20.3 1.0 N5 A:FAD402 4.1 16.2 1.0 CD2 A:LEU218 4.3 22.5 1.0 C7M A:FAD402 4.3 16.2 1.0 O A:GLY228 4.5 20.5 1.0 C16 A:973401 4.5 41.0 1.0 CD1 A:LEU218 4.5 22.5 1.0 CA A:SER229 4.6 20.3 1.0 N A:GLY228 4.7 20.7 1.0 CB A:LEU218 4.7 22.5 1.0 CG A:LEU218 4.7 22.5 1.0 CB A:SER229 4.8 20.3 1.0 C9A A:FAD402 4.9 16.2 1.0 CD A:PRO219 4.9 22.6 1.0 C8 A:FAD402 4.9 16.2 1.0

T.Mansour, C.E.Caulfield, B.Rasmussen, R.Chopra, G.Krishnamurthy, K.M.Morris, K.Svenson, J.Bard, C.Smeltzer, S.Naughton, S.Antane, Y.Yang, A.Severin, D.Quagliato, P.J.Petersen, G.Singh. Crystal Structure of E. Coli Mur B Bound to A Napthyl Tetronic Acid Inhibitor To Be Published.