Chlorine in PDB 5j95: MAP4K4 in Complex with Inhibitor

All present enzymatic activity of MAP4K4 in Complex with Inhibitor:
2.7.11.1;

The structure of MAP4K4 in Complex with Inhibitor, PDB code: 5j95 was solved by S.Liu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	66.66 / 2.50
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	80.180, 92.260, 96.410, 90.00, 90.00, 90.00
R / Rfree (%)	21.5 / 25.8

The binding sites of Chlorine atom in the MAP4K4 in Complex with Inhibitor (pdb code 5j95). 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 MAP4K4 in Complex with Inhibitor, PDB code: 5j95:

Chlorine binding site 1 out of 1 in the MAP4K4 in Complex with Inhibitor


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of MAP4K4 in Complex with Inhibitor within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl4000 b:64.0 occ:1.00 CL1 A:6HH4000 0.0 64.0 1.0 C15 A:6HH4000 1.7 64.1 1.0 C16 A:6HH4000 2.7 63.1 1.0 C14 A:6HH4000 2.7 65.0 1.0 CB A:ASP171 3.7 62.7 1.0 OD1 A:ASP171 3.7 80.3 1.0 CG A:ASP171 3.9 79.3 1.0 C17 A:6HH4000 4.0 63.6 1.0 C13 A:6HH4000 4.0 65.1 1.0 CA A:ASP171 4.3 60.8 1.0 CG2 A:VAL39 4.3 54.1 1.0 N A:ASP171 4.3 59.3 1.0 C12 A:6HH4000 4.5 65.1 1.0 CE A:LYS54 4.5 72.0 1.0 CD A:LYS54 4.5 71.0 1.0 NZ A:LYS54 4.5 79.1 1.0 CB A:TYR36 4.6 59.2 1.0 CB A:VAL170 4.8 55.5 1.0 OD2 A:ASP171 4.8 89.0 1.0 CD1 A:TYR36 4.8 56.5 1.0

S.Liu, S.Liu. N/A N/A.