STRUCTURE FROM NMR AND MOLECULAR-DYNAMICS - DISTANCE RESTRAINING INHIBITS MOTION IN THE ESSENTIAL SUBSPACE

We address the question how well proteins can be modelled on the basis of NMR data, when these data are incorporated into the protein model using distance restraints in a molecular dynamics simulation. We found , using HPr as a model protein, that distance restraining freezes the essential motion of proteins, as defined by Amadei et al. [Amadei, A., Linssen, A.B.M. and Berendsen, H.J.C. (1993) Protein Struct. Funct. G enet., 17, 412-425]. We discuss how modelling protocols can be improve d in order to solve this problem.