BMRB Entry 31095

Click here to enlarge.

PDB ID: 8t62
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR31095
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 designed peptide BH21 (TMIEDPEAGHFHTSSA)
Deposition date:
2023-06-15
Original release date:
2023-09-23
Authors:
McShan, A.; Torres, M.
Citation:

Citation: McShan, A.; Torres, M.. "Solution NMR structure of designed peptide BH21 (TMIEDPEAGHFHTSSA)"  .

Assembly members:

Assembly members:
entity_1, polymer, 16 residues, 1731.837 Da.

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: 32630   Superkingdom: not available   Kingdom: not available   Genus/species: synthetic construct

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: TMIEDPEAGHFHTSSA

Data sets:
Data typeCount
13C chemical shifts31
15N chemical shifts15
1H chemical shifts61

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1unit_11

Entities:

Entity 1, unit_1 16 residues - 1731.837 Da.

1   THRMETILEGLUASPPROGLUALAGLYHIS
2   PHEHISTHRSERSERALA

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