wwPDB validation report of PDB entry 1I18

SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF RIBOFLAVIN SYNTHASE FROM E. COLI

structures with the least restraint violations

STRUCTURES BASED ON 2569 NOE RESTRAINTS (353*2 INTRARES., 365*2 SEQUENTIAL, 159*2 MEDIUM-RANGE, 372*2 LONG-RANGE, 71 INTERMOLECULAR) 56*2 DIHEDRAL RESTRAINTS, 42*2 H-BONDS

RIBOFLAVIN SYNTHASE ALPHA CHAIN (E.C.2.5.1.9)

20191225.v01 (using entries in the PDB archive December 25th 2019)
assessment of nmr assigned chemical shifts
geometric validation package for ligand chemistry in protein x-ray structures
geometric validation of nmr ensemble structure
domain identification of nmr ensemble structure
classification of nmr ensemble structure
nmr chemical shift validation and reference correction
random coil index prediction from nmr chemical shifts