Welcome to DRESS, a repository for solution NMR structures refined in explicit solvent.
Several studies have shown that biomolecular NMR structures are often of lower quality when compared to crystal structures, and consequently they are often excluded from structural analyses. We present a publicly available database of re-refined NMR structures, exhibiting significantly improved quality. This database presents a uniformly refined and validated set of structural models that hopefully improves the value of these NMR structures as input for experimental and theoretical studies in many fields of research.
Currently there are 100 refined PDB files in the database. Click here for the full list.
If you use data or models from the DRESS database, please cite:
S.B. Nabuurs, A.J. Nederveen, W. Vranken, J.F. Doreleijers, A.M.J.J. Bonvin, G.W. Vuister, G. Vriend and C.A.E.M Spronk. (2004) "DRESS: a Database of REfined Solution NMR Structures", PROTEINS: Structure, Function, and Bioinformatics, 55, 483-486.