wwPDB validation report of PDB entry 1FI6

BMRB-4788 is 1H, 13C, and 15N resonance assignments

The structure was determined using heteronuclear 2D and 3D NMR spectroscopy.

The structures are based on a total of 1265 restraints, 1143 are NOE-derived distance constraints, 122 dihedral angle restraints.

SOLUTION STRUCTURE OF THE REPS1 EH DOMAIN

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

assessment of nmr assigned chemical shifts

geometric validation of nmr ensemble structure

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

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