BMRB Entry 34448

Click here to enlarge.

PDB ID: 6tdn
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34448
MolProbity Validation Chart

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

Title:
Bam_5925cDD 5924nDD docking domains
Deposition date:
2019-11-08
Original release date:
2020-08-06
Authors:
Risser, F.; Chagot, B.
Citation:

Citation: Risser, F.; Collin, S.; Dos Santos-Morais, R.; Gruez, A.; Chagot, B.; Weissman, K.. "Towards improved understanding of intersubunit interactions in modular polyketide biosynthesis: Docking in the enacyloxin IIa polyketide synthase"  J. Struct. Biol. 212, 107581-107581 (2020).
PubMed: 32717326

Assembly members:

Assembly members:
entity_1, polymer, 87 residues, 9150.089 Da.

Natural source:

Natural source:   Common Name: Burkholderia ambifaria   Taxonomy ID: 339670   Superkingdom: Bacteria   Kingdom: not available   Genus/species: Burkholderia ambifaria

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pBG102

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: GPGSYAPLDTELSEIEGLQD DDLAALLGKEFIREGGGSGG GSGGGSMNKPTSSDGWKDDY LSRLSRLSKNQLMALALKLK QQQLEQG

Data sets:
Data typeCount
13C chemical shifts654
15N chemical shifts178
1H chemical shifts1106

Additional metadata:

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

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks