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Deposition
- BMRB annotation services
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- BMRBdep (BMRB Only)
- SMSDep
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- Submission manual
- FAQ
- Related Tools
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Search
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Archives
- Standard data
- NMR-STAR v3.1
- BMRB/XML (complete)
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- Associated data
- NMR-STAR v2.1
- NMR-STAR (BMRB+PDB)
- Combined NMR restraints (NMR-STAR v3.2 or NEF)
- Validation reports
- AVS validation reports
- LACS validation reports
- SPARTA validation reports
- Completeness of assigned chemical shifts
- MolProbity structure validation reports
- Chemical shift validation reports
- Derived data
- CSI (Chemical Shift Index)
- CS-Rosetta structures
- Protein Blocks annotation
- BLAST Output (XML)
- BLAST database and FASTA sequences
- Divided FASTA sequences
- Derived data accessed by PDB ID
- DSSP
- Watson Crick basepairing
- Back calculated chemical shifts
- All-atom structure validation
- Raw data
- Timedomain data (BMRB entries)
- nmrML FID (metabolomics entries)
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Mirrors
- BMRB mirror sites
- BMRBj, Osaka University
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- Collaborators
- Protein Data Bank Japan
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