wwPDB validation report of PDB entry 1T3O

In general, all NMR experiments were performed essentially as described in Cavanagh, et al. (1996), especially for 3D experiments required for sequential backbone assignments

structures with the least restraint violations,structures with the lowest energy

200 structures are calculated in each iteration; 30 structures with lowest restraint energy refined after iteration 8. Refinement carried out by inclusion of implicit water solvent.
Automatic peak assignment by ARIA; simulated annealing in CNS;

Solution structure of CsrA, a bacterial carbon storage regulatory protein

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