wwPDB validation report of PDB entry 1Q9P

The structures are based on a total of 862 restraints, 752 are NOE-derived distance constraints, 47 dihedral angle restraints,30 distance restraints from hydrogen bonds, 63 dipolar coupling constraints.

C.D.Schwieters, J.J.Kuszewski, N.Tjandra, and G.M.Clore

Solution structure of the mature HIV-1 protease monomer

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