wwPDB validation report of PDB entry 1PDX

2FE-2S CLUSTER LIGATED BY CYS 39, CYS 45, CYS 48 AND CYS 86

THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR SPECTROSCOPY ON 13C, 15N-LABELED PUTIDAREDOXIN

NO NOE VIOL.>0.5 A, NO DIHEDRAL VIOLATION > 5 DEG.

assessment of nmr assigned chemical shifts

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

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