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.
Local identifiers in NMR Restraints Grid should match this
Compact URIs (CURIEs) constructed from NMR Restraints Grid should match
this regular expression:
Providers are various services that resolve CURIEs to URLs. The example CURIE
is used to demonstrate the provides available for
bmrb.restraint. Generation of OLS and BioPortal URLs requires additional programmatic
logic beyond string formatting.
|NMR Restraints Grid||