wwPDB validation report of PDB entry 1LSH

double crystal Si220 monochromator,double crystal Si111 monochromator

UNKNOWN BRANCHED FRAGMENT OF PHOSPHOLIPID

Used OUTIER program (Randy Read) to reject 312 reflections in the range 30-5.9 Angstrom
LIPID-PROTEIN INTERACTIONS IN LIPOVITELLIN
The biological assembly is a dimer believed to be generated by the crystallographic c2 dyad -x,y,-z
The largest off-origin peak in the Patterson function is 5.58% 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)