wwPDB validation report of PDB entry 1Q6B

1H, 13C and 15N backbone and sidechain chemical shifts for the oxidized form of this protein

1H, 13C and 15N backbone chemical shifts for the reduced form of this protein

Same protein, minimized average structure

This is the oxidized form of the protein. A disulfide bond connects residue C96 of each monomeric unit.

structures with the least restraint violations

The structure is based on 2207 restraints per monomeric unit of which 1740 are NOE restraints.
Distance geometry, Simulating annealing, Radius-of-gyration, Carbon chemical shift and conformational database potential refinement

Solution Structure of the C-terminal Domain of Thermosynechococcus elongatus KaiA (ThKaiA180C); Ensemble of 25 Structures

20191225.v01 (using entries in the PDB archive December 25th 2019)
geometric validation package for ligand chemistry in protein x-ray structures
assessment of nmr assigned chemical shifts
geometric validation of nmr ensemble structure
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