legacy.bmrb.ioBMRB - Biological Magnetic Resonance Bank

Biological Magnetic Resonance Data Bank A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules Member ofBiological Magnetic Resonance Data Bank A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules Member of Home About BMRB Citing BMRB News Mailing list BMRB Description BMRB Staff Mission statement Search archive Search Archive Query Grid Interface FASTA search New Entries Entries on Hold Withdrawn Entries NMR Time-domain Data NMR Restraints from PDB MR Files Relational Tables BMRB data by type Macromolecular types NMR spectral parameters Restraints with atomic coordinates and chemical shifts Kinetics Thermodynamics Small molecule structures Time-domain sets Solid-state NMR Unfolded proteins Binding Data Entries relating to human diseases CS-Rosetta structures for BMRB entries Human Genes Validation Tools Validation Tools PDB MolProbity Reports Protein Structure Validation Suite (PSVS) CheckShift Deposit Data Deposit Data Data Accepted SMSDep Overview of SMSDep STARch NMR-STAR Template Generators NMR Statistics NMR Statistics Chemical shift histograms Chemical shift statistics CSV files Spectroscopists’ Corner Spectroscopists’ Corner Published studies utilizing the BMRB database Defined Standards NMR Experiments NMR Software Wishart Research Group webservers Academic and commercial software Programmers’ Corner Programmers’ Corner BioMagResBank GitHub page PyNMRSTAR library SAS library Metabolomics Metabolomics Home Standard Compounds NMR Peaks Query Molecular Mass Calculator Find Formula/Molecule by Mass Heuristically Determined Formula by Mass Atom Label Assignment Tool using InChI String (ALATIS) Server Metabolomics Websites Bulk Archives Data Upload Data policy Structural genomics Structural genomics and other "-omics" Projects Educational Outreach Educational Outreach Molecular Highlights Macromolecular NMR Solid State NMR NMR Acronyms Molecular Images NMR Data Formats NMR Data Formats IUPAC 1997 IUPAC 1998 IUPAC 2001 IUPAC 2008 NMR-STAR 3.2 Dictionary Documentation NMR-STAR 3.2 Complete Annotated Schema PDB eXchange Dictionary Publications Describing the STAR Format CCPN Data Model PDB File Format Links to External Sites Useful NMR Links NMR Wiki WeNMR Collaborators NMRFAM HTCondor PDBj-BMRB NMRBox FTP Access BMRB FTP site "BMRB extras" siteMirror of the PDB FTP archive BMRB Mirror Sites Madison USA Osaka Japan Florence Italy Servers hosted at BMRB CS-Rosetta structure calculation STARch file conversion Ambiguity code assignment Events ISMAR ICMRBS ENC EUROMAR PANIC Instant entry access: Searches all entries on many criteria: Title, Author, Entity, Organism, Database code, etc. Hover over a result for more information. You are browsing the legacy version of BMRB. While most pages on this site will have the same contents as the main BMRB home page , it will gradually fall behind the current version. It will not be maintained forever, but is available to help ease the transition to the new site. Please contact support by clicking the "Support" button in the lower right corner of the page to send any feedback on pages you’re having trouble locating on the new site. Search macromolecule database If you have a query you would like to run on the BMRB database, please e-mail help@bmrb.io Field Value to search for Display Entry ID (entry or accession number) PDB ID Title Author (family name) Molecule name Output HTML CSV inline Restraints Search Metabolomics Search Advanced Search Help Deposit Data: BMRBdep System Please look at the data accepted before depositing. CS-Rosetta server . Submit your chemical shifts to run CS-Rosetta. BMRB API server and documentation . Access BMRB data programmatically. NMR Data Visualizations New: BMRB data visualizations in Python: download from GitHub or try in a Jupyter notebook RBMRB Visualizations BMRB data visualizations in R using RBMRB library BMRB Data access Entry access Specify Entry: Programmatic Access BMRB API server and documentation . Bulk Access Chemical shift statistics CSV relational data tables (all data in the database as CSV) rsync (maintain an up-to-date local copy of all entry data in NMR-STAR format) BMRB collaborates with Contact help@bmrb.io if you have any questions about this site Copyright © The Board of Regents of the University of Wisconsin System. BMRB Privacy Policy Last Modified: 15:23:56 Thursday February 17, 2022 Funded by:...