wwPDB validation report of PDB entry 1LC2

This entry contains the protein structure of the same protein and same conditions, NMR averaged solution structure

This structure was determined using standard 2D homonuclear techniques

structures with the least restraint violations

The structures are based on a total of 2232 NOE-based distance restraints and 73 dihedral angle restraints
SIMULATED ANNEALING, TORSION ANGLE DYNAMICS, RESTRAINED ENERGY MINIMIZATION

Guntert, P., Mumenthaler, C. & Wuthrich, K.

CASE, PEARLMAN, CALDWELL, CHEATHAM III, ROSS, SIMMERLING, DARDEN, MERZ, STANTON, CHENG, VINCENT, CROWLEY, FERGUSON, RADMER, SEIBEL, SINGH, WEINER, KOLLMAN

Solution Structure Of Reduced Horse Heart Cytochrome c in 30% Acetonitrile Solution, NMR 30 Structures

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