wwPDB validation report of PDB entry 1TCB

THE SEQUENCE HAS NOT BEEN REPORTED. IT WAS DERIVED FROM THE DNA SEQUENCE OF J.UPPENBERG ET AL., 1994, LISTED IN THE JRNL REFERENCE ABOVE.

LIPASE (E.C.3.1.1.3) (TRIACYLGLYCEROL HYDROLASE)
THE SEQUENCE, CRYSTAL STRUCTURE DETERMINATION AND REFINEMENT OF TWO CRYSTAL FORMS OF LIPASE B FROM CANDIDA ANTARCTICA

THIS IS THE LOW PH STRUCTURE OF THE MONOCLINIC CRYSTAL; FORM WITH TWO MOLECULES IN THE ASYMMETRIC UNIT. THE MOLECULES ARE CALLED A AND B. THE RMS DEVIATIONS ARE 0.18 ANGSTROMS FOR C-ALPHAS AND 0.31 ANGSTROMS FOR ALL ATOMS.

THE TRANSFORMATION PRESENTED ON *MTRIX* RECORDS BELOW WILL YIELD APPROXIMATE COORDINATES FOR CHAIN B WHEN APPLIED TO CHAIN A.

The largest off-origin peak in the Patterson function is 5.71% of the height of the origin peak. No significant pseudotranslation is detected.

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

structure factor analysis and validation

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