wwPDB validation report of PDB entry 1Z5M

single crystal Si(220); cylindrically bent

3-phosphoinositide dependent protein kinase-1

PDK1 Homology model built from pdb entry 1O6L

3-phosphoinositide dependent protein kinase-1 (E.C.2.7.1.37)
Crystal Structure Of N1-[3-[[5-bromo-2-[[3-[(1-pyrrolidinylcarbonyl)amino]phenyl]amino]-4-pyrimidinyl]amino]propyl]-2,2-dimethylpropanediamide Complexed with Human PDK1

The largest off-origin peak in the Patterson function is 3.48% of the height of the origin peak. No significant pseudotranslation is detected.

structure factor analysis and validation

geometric validation package for ligand chemistry in protein x-ray structures

20191225.v01 (using entries in the PDB archive December 25th 2019)