wwPDB validation report of PDB entry 1XWN

Peptidyl-prolyl cis-trans isomerase like 1

PPIase, Rotamase, CGI-124, UNQ2425/PRO4984

The structure was determined using triple-resonance NMR spectroscopy

distance geometry, simulated annealing, molecular dynamics, torsion angle dynamics

solution structure of cyclophilin like 1(PPIL1) and insights into its interaction with SKIP

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