About

Citing BMRB

News

About BMRB

  • BMRB Description
  • BMRB Staff
  • BMRB Mission Statement

Mirror sites

  • Connecticut
  • Osaka
  • Florence

Collaborators

  • NMRFAM
  • HTCondor
  • PDBj-BMRB
  • NMRbox

Events

  • ISMAR
  • ICMRBS
  • ENC
  • EUROMAR
  • PANIC

Links

Deposit

About BMRB deposition systems

Data accepted

Data preparation

  • STARch
  • Coordinates versus Assigned chemical shifts
  • Ambiguity code assignment
  • Generate data table

Deposition Systems

  • BMRBDep
  • BMRbig
  • OneDep
  • SMSDep

Search

Advanced search

Chemical shift search

Query grid

FASTA search

Visualize

Interactive visualizations (PyBMRB)

RBMRB visualizations

Chemical shift histograms

MolProbity results

Analyze

Validation tools

Statistics and visualizations

  • NMR statistics
  • Chemical shift histograms

Coordinates versus assigned chemical shifts

CS-Rosetta structure calculation

Data

By type

  • Recently released entries
  • Held entries
  • Withdrawn entries
  • Macromolecular types
  • By data available (RDCs, NOEs, etc.)
  • Small molecule structures
  • Time-domain sets
  • Solid-state NMR
  • Unfolded proteins
  • Binding data
  • Entries relating to human diseases
  • Human genes
  • Relational tables
  • NMR Restraints from PDB MR Files
  • Pulse sequences

BMRB API

Bulk data access

  • rsync
  • Globus
  • FTP via HTTPS

Learn

NMR data formats

  • NMR-STAR
  • Other formats

Programmers corner

  • BioMagResBank GitHub page
  • PyNMRSTAR library
  • PyBMRB visualization library

Spectroscopists corner

  • Spectroscopists' Corner
  • Published studies utilizing the BMRB database
  • Defined standards
  • NMR experiments
  • NMR Software
  • Wishart Research Group webservers
  • Academic and commercial software

Educational outreach

  • Molecular highlights
  • Macromolecule NMR
  • Solid state NMR
  • NMR Acronyms
  • Molecular images

NMR nomenclature

  • IUPAC Recommendations 1997
  • IUPAC Recommendations 1998
  • IUPAC Recommendations 2001
  • IUPAC Recommendations 2008

Structural genomics (and SG projects)

BMRBBMRB
About
BMRBBMRB

Citing BMRB

News

About BMRB

  • BMRB Description
  • BMRB Staff
  • BMRB Mission Statement

Mirror sites

  • Connecticut
  • Osaka
  • Florence

Collaborators

  • NMRFAM
  • HTCondor
  • PDBj-BMRB
  • NMRbox

Events

  • ISMAR
  • ICMRBS
  • ENC
  • EUROMAR
  • PANIC

Links

Deposit
BMRBBMRB

About BMRB deposition systems

Data accepted

Data preparation

  • STARch
  • Coordinates versus Assigned chemical shifts
  • Ambiguity code assignment
  • Generate data table

Deposition Systems

  • BMRBDep
  • BMRbig
  • OneDep
  • SMSDep
Search
BMRBBMRB

Advanced search

Chemical shift search

Query grid

FASTA search

Visualize
BMRBBMRB

Interactive visualizations (PyBMRB)

RBMRB visualizations

Chemical shift histograms

MolProbity results

Analyze
BMRBBMRB

Validation tools

Statistics and visualizations

  • NMR statistics
  • Chemical shift histograms

Coordinates versus assigned chemical shifts

CS-Rosetta structure calculation

Data
BMRBBMRB

By type

  • Recently released entries
  • Held entries
  • Withdrawn entries
  • Macromolecular types
  • By data available (RDCs, NOEs, etc.)
  • Small molecule structures
  • Time-domain sets
  • Solid-state NMR
  • Unfolded proteins
  • Binding data
  • Entries relating to human diseases
  • Human genes
  • Relational tables
  • NMR Restraints from PDB MR Files
  • Pulse sequences

BMRB API

Bulk data access

  • rsync
  • Globus
  • FTP via HTTPS
Learn
BMRBBMRB

NMR data formats

  • NMR-STAR
  • Other formats

Programmers corner

  • BioMagResBank GitHub page
  • PyNMRSTAR library
  • PyBMRB visualization library

Spectroscopists corner

  • Spectroscopists' Corner
  • Published studies utilizing the BMRB database
  • Defined standards
  • NMR experiments
  • NMR Software
  • Wishart Research Group webservers
  • Academic and commercial software

Educational outreach

  • Molecular highlights
  • Macromolecule NMR
  • Solid state NMR
  • NMR Acronyms
  • Molecular images

NMR nomenclature

  • IUPAC Recommendations 1997
  • IUPAC Recommendations 1998
  • IUPAC Recommendations 2001
  • IUPAC Recommendations 2008

Structural genomics (and SG projects)

BMRBBMRB
BMRB
Searches all entries

BMRB Query Grid

Clicking on a link in one of the boxes in the above table will take you to a BMRB entry listings for the type of biopolymer and type of data represented by the location of the box in the grid.

Data Type Polymer Class
Proteins/Peptides (15693 entries) DNA (622 entries) RNA (617 entries)
Values Entries Values Entries Values Entries
Carbon shifts 4099502 11612 31967 210 70420 356
Nitrogen shifts 1341166 11950 11875 124 19660 342
Phosphorus shifts 42 6 2459 95 1055 79
Hydrogen shifts 6159698 14903 125220 598 138959 578
Other shifts 23 4 42 9 1 1
Total shifts 11600431 15332 171563 604 230095 583
Coupling constants 28896 374 177 5 290 9
RDCs 18750 148 1006 3 601 11
Time domain data sets 3583 246 2 1 2 1
T1/R1 values 66350 373 513 8 246 4
T2/R2 values 65311 354 513 8 107 2
Heteronuclear NOEs 52881 358 617 8 296 5
Homonuclear NOEs 89 1 1192 5 0 0
Order parameters 19848 123 149 1 65 1
Hydrogen exchange values 1794 24 38 1 183 1
Hydrogen protection factors 468 8 0 0 0 0
Chemical shift anisotropy values 1227 7 0 0 0 0
PDB structure 7993 7653 451 432 397 381
IUPAC CS referencing 8750 8750 277 277 314 314
Contact help@bmrb.io if you have any questions about this site
Copyright © UConn Health
The legacy version of this database was previously developed and maintained by the University of Wisconsin
BMRB Privacy Policy
Last Modified:
Funded by:
NIGMS
Hosted by:
UCHC