wwPDB validation report of PDB entry 2JPN

2D 1H-15N HSQC, Steady state {1H}-15N NOE

ARIA 1.2 was used to calculate 100 structures. AMBER 9 was used to refine 20 low energy structures using GBSA solvation method.
torsion angle dynamics, molecular dynamics

Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax

Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, and Koll

Solution Structure of T4 Bacteriophage Helicase Uvsw.1

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