BMRB Entry 18921
Click here to enlarge.
PDB ID: 2m2m
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18921
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Structure of [L-HisB24] insulin analogue at pH 1.9 PubMed: 23447530
Deposition date: 2012-12-28 Original release date: 2013-03-01
Authors: Zakova, Lenka; Veverka, Vaclav; Jiracek, Jiri
Citation: Zakova, Lenka; Kletvikova, Emilia; Veverka, Vaclav; Lepsik, Martin; Watson, Christopher; Turkenburg, Johan; Jiracek, Jiri; Brzozowski, Andrzej. "Structural integrity of the b24 site in human insulin is important for hormone functionality." J. Biol. Chem. 288, 10230-10240 (2013).
Assembly members:
chain_A, polymer, 21 residues, 2383.700 Da.
chain_B, polymer, 30 residues, 3424.954 Da.
Natural source: Common Name: Humam Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
chain_A: GIVEQCCTSICSLYQLENYC
N
chain_B: FVNQHLCGSHLVEALYLVCG
ERGHFYTPKT
- assigned_chemical_shifts
Data type | Count |
1H chemical shifts | 348 |