The NMR Restraints Grid contains the original NMR data as collected for over 2500 protein and nucleic acid structures with corresponding PDB entries. In addition to the original restraints, most of the distance, dihedral angle and RDC restraint data (>85%) were parsed, and those in over 500 entries were converted and filtered. The converted and filtered data sets constitute the DOCR and FRED databases respectively.
bmrb.restraint
Local identifiers in NMR Restraints Grid should match this
regular expression:
^\d+$
Compact URIs (CURIEs) constructed from NMR Restraints Grid should match
this regular expression:
^bmrb\.restraint:\d+$
A provider turns a local unique identifiers from a resource into a URI. Many providers are also resolvable as URLs (i.e., they can be used in a web browser).
The local unique identifier 28789
is used to demonstrate the providers
available for NMR Restraints Grid. A guide for curating additional providers can be found
here.