This function allows you to upload a new macromolecular model from your computer's hard drive.
The file must be in PDB format;
other formats like mmCIF are not currently supported.
Files produced by the CNS refinement program have non-standard atom names.
If your file comes from CNS or uses that naming convention, check the
File is from CNS refinement box to have it automatically converted.
Some files use the segment ID to denote chains, rather than using the chain ID field.
MolProbity can usually determine this automatically and correct for it,
but if your file has "junk" in the segID field you should check Ignore segID field.
Fetch model from network database
This function allows you to retrieve a new macromolecular model from one of the common public databases.
You should know the ID code for the model you want. Codes are typically 4-10 alphanumeric characters.
Most publicly-available, experimentally-determined structures are deposited in the
Protein Data Bank.