wwPDB validation report of PDB entry 1LM0

PDB-ID 1J6Q represents the mean of energy minimized structures.

The structure was determined using triple-resonance NMR spectroscopy on 13C and 15N double labeled apoCcmE.

the submitted conformer models are the 35 structures with the lowest target function

1866 meaningful NOEs and 89 dihedral angle constraints
simulated annealing, torsion angle dyanamics, restrained energy minimization

Pearlman, Case, Caldwell, Ross, Cheatham, Ferguson, Seibel, Singh, Weiner, Kollman

Solution structure and characterization of the heme chaperone CcmE

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