Chlorine in PDB 6ate: Src Kinase Bound to Covalent Inhibitor

All present enzymatic activity of Src Kinase Bound to Covalent Inhibitor:
2.7.10.2;

The structure of Src Kinase Bound to Covalent Inhibitor, PDB code: 6ate was solved by D.Gurbani, K.D.Westover, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	40.47 / 2.40
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	41.510, 62.758, 105.892, 90.00, 90.00, 90.00
R / Rfree (%)	19.3 / 22.8

The binding sites of Chlorine atom in the Src Kinase Bound to Covalent Inhibitor (pdb code 6ate). 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 Src Kinase Bound to Covalent Inhibitor, PDB code: 6ate:

Chlorine binding site 1 out of 1 in the Src Kinase Bound to Covalent Inhibitor


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Src Kinase Bound to Covalent Inhibitor within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl601 b:69.6 occ:1.00 CL19 A:6H3601 0.0 69.6 1.0 C18 A:6H3601 1.7 65.4 1.0 C17 A:6H3601 2.7 66.0 1.0 C20 A:6H3601 2.8 63.5 1.0 N21 A:6H3601 3.2 65.2 1.0 OG1 A:THR338 3.4 57.0 1.0 CD1 A:LEU393 3.5 43.4 1.0 O32 A:6H3601 3.8 75.6 1.0 N16 A:6H3601 4.0 66.0 1.0 N33 A:6H3601 4.0 65.2 1.0 CB A:ALA293 4.2 56.8 1.0 C15 A:6H3601 4.5 65.9 1.0 CG1 A:VAL281 4.5 74.3 1.0 CG1 A:VAL323 4.6 46.1 1.0 C22 A:6H3601 4.6 73.8 1.0 C29 A:6H3601 4.6 75.8 1.0 O A:GLU339 4.6 59.9 1.0 CB A:THR338 4.7 52.5 1.0 CG A:LEU393 4.9 40.9 1.0

D.Gurbani, K.D.Westover. Src Kinase Bound to Covalent Inhibitor To Be Published.