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Dear colleagues, I want to deposit one structure, but ADIT reports tens more waters that are further than 3.5 AA away from macromolecule atoms. I inspected about half of them manually, but all of them are OK. I have observed this "incorrect behavior" of ADIT also in one previous structure for deposition, but just ignored three or four reports, because I knew, I was doing the right thing. Does anyone know how to solve this problem? I have already tried: - changing HETATM to ATOM - assigning different chain ID for waters to have same ID as protein chain - renumbering of residues (not in this case, but the previous one) I do not have to solve this problem, but I do not want to have so strange Validation Report from ADIT. Many thanks for any idea. Petr PS: Not important, but refined with REFMAC5 at medium resolution. -- Petr Kolenko [log in to unmask] http://kolda.webz.cz