BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

BMRB Entry 25479

Title: Role of a non-canonical surface of Rad6 in ubiquitin conjugating activity   PubMed: 26286193

Deposition date: 2015-02-09 Original release date: 2016-06-30

Authors: Kumar, Pankaj; Magala, Pearl; Gieger, Kathryn; Majumdar, Ananya; Tolman, Joel; Wolberger, Cynthia

Citation: Kumar, Pankaj; Magala, Pearl; Gieger, Kathryn; Majumdar, Ananya; Tolman, Joel; Wolberger, Cynthia. "Role of a non-canonical surface of Rad6 in ubiquitin conjugating activity"  Nucleic Acids Res. 43, 9039-9050 (2015).

Assembly members:
Rad6, polymer, 169 residues, Formula weight is not available

Natural source:   Common Name: E. coli   Taxonomy ID: 562   Superkingdom: Bacteria   Kingdom: not available   Genus/species: Escherichia coli

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli

Entity Sequences (FASTA):
Rad6: GSMSTPARRRLMRDFKRMKE DAPPGVSASPLPDNVMVWNA MIIGPADTPYEDGTFRLLLE FDEEYPNKPPHVKFLSEMFH PNVYANGEICLDILQNRWTP TYDVASILTSIQSLFNDPNP ASPANVEAATLFKDHKSQYV KRVKETVEKSWEDDMDDMDD DDDDDDDDD

Data sets:
Data typeCount
15N chemical shifts76
1H chemical shifts76

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1Rad61

Entities:

Entity 1, Rad6 169 residues - Formula weight is not available

1   GLYSERMETSERTHRPROALAARGARGARG
2   LEUMETARGASPPHELYSARGMETLYSGLU
3   ASPALAPROPROGLYVALSERALASERPRO
4   LEUPROASPASNVALMETVALTRPASNALA
5   METILEILEGLYPROALAASPTHRPROTYR
6   GLUASPGLYTHRPHEARGLEULEULEUGLU
7   PHEASPGLUGLUTYRPROASNLYSPROPRO
8   HISVALLYSPHELEUSERGLUMETPHEHIS
9   PROASNVALTYRALAASNGLYGLUILECYS
10   LEUASPILELEUGLNASNARGTRPTHRPRO
11   THRTYRASPVALALASERILELEUTHRSER
12   ILEGLNSERLEUPHEASNASPPROASNPRO
13   ALASERPROALAASNVALGLUALAALATHR
14   LEUPHELYSASPHISLYSSERGLNTYRVAL
15   LYSARGVALLYSGLUTHRVALGLULYSSER
16   TRPGLUASPASPMETASPASPMETASPASP
17   ASPASPASPASPASPASPASPASPASP

Samples:

sample_1: Rad6, [U-100% 15N], 0.15 mM; H2O 90%; D2O 10%

sample_conditions_1: pH: 7.0; temperature: 293.15 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCsample_1isotropicsample_conditions_1
3D HNCAsample_1isotropicsample_conditions_1
3D HNCACBsample_1isotropicsample_conditions_1
3D HNCOsample_1isotropicsample_conditions_1
3D HN(CO)CAsample_1isotropicsample_conditions_1

Software:

SPARKY, Thomas Goddard - data analysis

CARA, Keller and Wuthrich - chemical shift assignment

NMR spectrometers:

  • Bruker AMX 600 MHz
  • Varian INOVA 800 MHz

Download simulated HSQC data in one of the following formats:
CSV: Backbone or all simulated shifts
SPARKY: Backbone or all simulated shifts