BMRBj - BMREntryNotFound

Deposition
- BMRB annotation services
- wwPDB OneDep (PDB-BMRB)
- BMRBdep (BMRB Only)
- SMSDep
- Tutorial for deposition
- Submission manual
- FAQ
- Related Tools
- Standards and Data Formats
Search
- Integrated search services
- Search BMRB and more
- Alternative search services
- Search BMRB/RDF with SPARQL
- Search BMRB/XML with XQuery
- Comprehensive SPARQL endpoints
- RDF Portal
- Secondary database
- Multiple Protein Model Search
Archives
- Standard data
- NMR-STAR v3.1
- BMRB/XML (complete)
- BMRB/XML (noatom)
- BMRB/RDF (RDF/XML)
- BMRB/RDF (N-Triples)
- BMRB/JSON (noatom)
- 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
  - NMR structure
  - Related X-ray structure
- BLAST Output (XML)
  - haystack: BLAST (general sequence databases)
  - haystack: BMRB (bmrbaa)
  - haystack: PDB (pdbaa)
  - haystack: EMDB (emdbaa)
  - haystack: Swiss-Prot (uniprotkb)
  - haystack: BMRB (bmrbnt)
  - haystack: PDB (pdbnt)
  - haystack: EMDB (emdbnt)
- 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)
Mirrors
- BMRB mirror sites
- BMRBj, Osaka University
- BMRB, University of Connecticut
- Collaborators
- Protein Data Bank Japan
- Worldwide Protein Data Bank
Language
- English
- Japanese
About

Search

Query history

Everything
Sequence

Release date from to

Authors

Polymers

Ligands

Organisms

Resources

Search for primary databases

BMRB PDB EMDB Swiss-Prot Metabolomics Ligand Expo

Search for subsidiary databases

PubMed BLAST IntAct PubChem

Display

Hits per page

10 20 50 100

Statistics

On Off

Query Changes will take effect after "OK" button is selected.

Maximum hits

100 1000 10000 Unlimited

Default conjunction operator

Omni-box

AND OR

Search filter

AND OR

Sequence search (BLAST)

E-value

0.0001 0.01 1.0 100.0

Query sequence coverage

80 % 60 % 40 % 20 %

Miscellaneous

The number of previewed publications

Show on demand Show primary citation

Completeness of assigned chemical shift

Show on demand Show always

Sequence chart about top aligned regions

Show on demand Top 5 Top 10 Top 20

Sequence chart about interacting regions

Show on demand Show always

Hit context with highlight

Show on demand Show always

Link destinations for BMRB, PDB and EMDB

Time zone dependent Asia Europa America

No document matches for PDB ID: 9053

Make sure URI is valid.
Entry is not yet publicly available.