wwPDB validation report of PDB entry 2OV6

V-type ATPase subunit F, Subunit F A1Ao ATP synthase

1H, 13C and 15N resonance assignments of subunit F of the methanogenic A1Ao ATP synthase

The structure was determined using triple-resonance NMR spectroscopy

structures with the least restraint violations

Total NMR constraints 863, Torsional angle restraints 184, Hydrogen bond restraints 32
Distance constraints, Simulated annealing, Molecular dynamics, Torsion angle dynamics

The NMR structure of subunit F of the Methanogenic A1Ao ATP synthase and its interaction with the nucleotide-binding subunit B

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