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  • Withdrawn entries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

Metabolic Pathways List


Mitosis: G1-G1/S phases

Associated Genes

Gene Name Chromosome number BMRB EntriesPDB Entries
E2F2 1 PDB Entries
RPA2 1 BMRB EntriesPDB Entries
RCC1 1 PDB Entries
ORC2 2
GORASP2 2 PDB Entries
MCM6 2 BMRB EntriesPDB Entries
NUP35 2 PDB Entries
RAB1A 2 PDB Entries
CLASP1 2 PDB Entries
SPC25 2 PDB Entries
VRK2 2 PDB Entries
USO1 4 PDB Entries
CENPE 4 PDB Entries
MAD2L1 4 PDB Entries
CDKN1A 6 PDB Entries
DHFR> 5 BMRB EntriesPDB Entries
MYC 8 PDB Entries
MCM10 10 BMRB Entries
CDK1 10 PDB Entries
WEE1 11 PDB Entries
POLA2 11 PDB Entries
CDK2 12 PDB Entries
PRIM1 12 BMRB EntriesPDB Entries
RB1 13 PDB Entries
TFDP1 13 PDB Entries
PSME1 14 PDB Entries
MAX 14 BMRB EntriesPDB Entries
CDT1 16 BMRB EntriesPDB Entries
E2F4 16 PDB Entries
ORC6 16 PDB Entries
RBL2 16
PKMYT1 16 PDB Entries
TK2 16
TOP2A 17 PDB Entries
RPA1 17 BMRB EntriesPDB Entries
CCNE1 19 PDB Entries
PCNA 20 BMRB EntriesPDB Entries
E2F1 20 PDB Entries
RBL1 20 PDB Entries
PSMF1 20 PDB Entries
MYT1 20
DYRK1A 21 PDB Entries
CDC45 22

See also:

  • REACTOME
  • Cell Signaling Technology
Supported by the National Institute of General Medical Sciences of the
National Institutes of Health under Award Number R24GM150793
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: 16:28:55 Monday October 05, 2020
Funded by:
NIGMS
Hosted by:
UCHC