BMRB Entry 30505

Click here to enlarge.

PDB ID: 6e9m
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR30505
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:
Solution NMR Structure of a Class I Hydrophobin from Wallemia ichthyophaga
Deposition date:
2018-08-01
Original release date:
2019-08-02
Authors:
Kenward, C.; Langelaan, D.
Citation:

Citation: Kenward, C.; Langelaan, D.. "Solution NMR Structure of a Class I Hydrophobin from Wallemia ichthyophaga"  .

Assembly members:

Assembly members:
entity_1, polymer, 90 residues, 9444.642 Da.

Natural source:

Natural source:   Common Name: Wallemia ichthyophaga   Taxonomy ID: 1299270   Superkingdom: Eukaryota   Kingdom: Fungi   Genus/species: Wallemia ichthyophaga

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli DH1

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: GSGWESKTGSCNTGKLACCD TNKKVQKSTGEESGLLHTGD VLDQVAIQCTQIPLLIGIAI EDECKNTPTCCEDVEDDGLV GINCTPIPLI

Data sets:
Data typeCount
13C chemical shifts365
15N chemical shifts88
1H chemical shifts560

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11

Entities:

Entity 1, entity_1 90 residues - 9444.642 Da.

1   GLYSERGLYTRPGLUSERLYSTHRGLYSER
2   CYSASNTHRGLYLYSLEUALACYSCYSASP
3   THRASNLYSLYSVALGLNLYSSERTHRGLY
4   GLUGLUSERGLYLEULEUHISTHRGLYASP
5   VALLEUASPGLNVALALAILEGLNCYSTHR
6   GLNILEPROLEULEUILEGLYILEALAILE
7   GLUASPGLUCYSLYSASNTHRPROTHRCYS
8   CYSGLUASPVALGLUASPASPGLYLEUVAL
9   GLYILEASNCYSTHRPROILEPROLEUILE

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