wwPDB validation report of PDB entry 1I11

This Structure was determined using a combination of 2D and 3D NMR spectra. THE 30 STRUCTURES ARE ALIGNED OVER ALL BACKBONE ATOMS FOR RESIDUES 10-25 AND 32-43. MODEL 1 IS THE MINIMUM ENERGY AND REFERENCE STRUCTURE FOR THE OTHER 29 STRUCTURES.

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

Structures are based on a total of 1383 nonredundant distance NOE restraints, 61 dihedral angle restraints and 24 paired distance restraints for hydrogen bonds.

SOLUTION STRUCTURE OF THE DNA BINDING DOMAIN, SOX-5 HMG BOX FROM MOUSE

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