wwPDB validation report of PDB entry 1M39

This structure was determined using standard 2D homonuclear techniques

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

The structure is based on 1103 NOE restraints, 35 hydrogen bond restraints and 103 dihedral restraints.
distance geometry, restraint energy minimization

Solution structure of the C-terminal fragment (F86-I165) of the human centrin 2 in calcium saturated form

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