wwPDB validation report of PDB entry 2DLQ

spectrometer_id 1 for 3D_15N_separated_NOESY; spectrometer_id 2 for 3D_13C_separated_NOESY;

target function, structures with the lowest energy, structures with the least restraint violations

Solution structure of the tandem four zf-C2H2 domain repeats of murine GLI-Kruppel family member HKR3

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