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  • Withdrawn entries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
Gene Home Gene Home

Chromosome 11

Gene Location


ARNTL

aryl hydrocarbon receptor nuclear translocator-like

  • Location: Chromosome 11, NC_000011.10 (13277734..13387266)
  • PDB Entries
  • Metabolic Pathways: Fatty Acid, Triacylglycerol, and Ketone Body Metabolism Metabolism of lipids and lipoproteins
  • Publications List from GeneCards.org
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: 16:28:23 Monday October 05, 2020
Funded by:
NIGMS
Hosted by:
UCHC