BMRB Entry 16438
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PDB ID: 2kmp
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR16438
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Title: Solution structure of intermeidate IIa of Leeck-derived tryptase inhibitor, LDTI. PubMed: 19820233
Deposition date: 2009-08-03 Original release date: 2009-11-18
Authors: Pantoja-Uceda, David; Santoro, Jorge
Citation: Pantoja-Uceda, David; Arolas, Joan; Aviles, Francesc; Santoro, Jorge; Ventura, Salvador; Sommerhoff, Christian. "Deciphering the structural basis that guides the oxidative folding of leech-derived tryptase inhibitor." J. Biol. Chem. 284, 35612-35620 (2009).
Assembly members:
LDTI_-_IIc, polymer, 44 residues, Formula weight is not available
Natural source: Common Name: medicinal leech Taxonomy ID: 6421 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Hirudo medicinalis
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
LDTI_-_IIc: KKVCACPKILKPVCGSDGRT
YANSCIARCNGVSIKSEGSC
PTGI
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 246 |