REDCRAFT: A computational platform using residual dipolar coupling NMR data for determining structures of perdeuterated proteins in solution
Fig 1
Results of REDCRAFT structure calculation (in red) compared to X-ray crystal structures (in blue) and, where applicable, traditional NMR structures (in green) for A) GB1, B) GB3, C) Rubredoxin, D) ChR145, and E) SR10.