wwPDB validation report of PDB entry 1P4S

structures with the lowest restraint violations and lowest energy

3D 15N, 13C HNCA, HNCOCA, HNCACB, HNCOCACB, HCCH-TOCSY

the structures are based on a 1809 are NOE-derived distance constraints, 191 dihedral angle restraints,159 distance restraints from hydrogen bonds.

Solution structure of Mycobacterium tuberculosis adenylate kinase

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