BMRB Entry 30657

Click here to enlarge.

PDB ID: 6u46
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30657
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 Structure of a Heat-Resistant Long-Acting Insulin Analog
Deposition date:
2019-08-23
Original release date:
2020-08-21
Authors:
Yang, Y.; Weiss, M.
Citation:

Citation: Weiss, M.; Yang, Y.. "Solution Structure of a Heat-Resistant Long-Acting Insulin Analog"  .

Assembly members:

Assembly members:
entity_1, polymer, 59 residues, 6787.704 Da.

Natural source:

Natural source:   Common Name: Human   Taxonomy ID: 9606   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Homo sapiens

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Komagataella phaffii GS115

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: FVNQHLCGSHLVEALYLVCG ERGFFYTPRTEEGSRRSRGI VEQCCRSICSLYQLENYCG

Data sets:
Data typeCount
15N chemical shifts60
1H chemical shifts396

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11

Entities:

Entity 1, entity_1 59 residues - 6787.704 Da.

1   PHEVALASNGLNHISLEUCYSGLYSERHIS
2   LEUVALGLUALALEUTYRLEUVALCYSGLY
3   GLUARGGLYPHEPHETYRTHRPROARGTHR
4   GLUGLUGLYSERARGARGSERARGGLYILE
5   VALGLUGLNCYSCYSARGSERILECYSSER
6   LEUTYRGLNLEUGLUASNTYRCYSGLY

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