We always study the importance of structure prediction and simulation method. Prediction of protein folding from its amino acid sequence and to refine the model using Newton's equation. If this is so important, why predicted model could not submit in PDB or any other pioneer database.
I hope this time I will get the answer.
Without experimental validation, the models could be wrong. Even if the structures appear accurate from, for example, threading approaches, the final model will lack any post-translational modifications which would be seen if it were solved experimentally. In order to keep the databases free of spurious information, you cannot submit any old simulation that you like. Long term it would probably harm subsequent analyses by others, leading them to false homologies etc.
Thanks for the information.