NMR Restraints Grid
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A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules. NMR Restraints from PDB MR Files. Restraints with atomic coordinates and chemical shifts. Entries relating to human diseases. CS-Rosetta structures for BMRB entries. Chemical Shift vs Coordinate nomenclature check. Chemical Shift vs Coordinate nomenclature check.
A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules. NMR Restraints from PDB MR Files. Restraints with atomic coordinates and chemical shifts. Entries relating to human diseases. CS-Rosetta structures for BMRB entries. Chemical Shift vs Coordinate nomenclature check. Chemical Shift vs Coordinate nomenclature check. Chemical shift statistics CSV files.
A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules. NMR Restraints from PDB MR Files. Restraints with atomic coordinates and chemical shifts. Entries relating to human diseases. CS-Rosetta structures for BMRB entries. Chemical Shift vs Coordinate nomenclature check. Chemical Shift vs Coordinate nomenclature check. Chemical shift statistics CSV files.
A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules. NMR Restraints from PDB MR Files. Entries relating to human diseases. Chemical Shift vs Coordinate nomenclature check. Chemical Shift vs Coordinate nomenclature check. Published studies utilizing the BMRB database.
A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules. NMR Restraints from PDB MR Files. Entries relating to human diseases. Chemical Shift vs Coordinate nomenclature check. Chemical Shift vs Coordinate nomenclature check. Published studies utilizing the BMRB database.
Uses information from the through-space internuclear proximities contained in NOE spectra of the protein. ARECA uses a truth model that indicates expectation probabilities of NOESY contacts between intra and inter-resdiue protons.
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NMR Restraints GridDESCRIPTION
PDB id or list. What is the NMR Restraints Grid? 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 as described in these references.CONTENT
This site restraintsgrid.bmrb.wisc.edu has the following on the site, "What is the NMR Restraints Grid? The NMR Restraints Grid contains the original NMR data as collected for over 2500 protein and nucleic acid structures with corresponding PDB entries." Our analyzers noticed that the webpage also said " 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 Website also stated " The converted and filtered data sets constitute the DOCR and FRED databases respectively as described in these references."MORE DOMAINS
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