BMRB Entry 7388
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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR7388
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
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RDF gzip file.
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Citation: Thwin, M.; Satyanarayanajois, D.; Nagarajarao, L.; Sato, K.; Arjunan, P.; Ramapatna, S.; Kumna, P.; Gopalakrishnakone, P.. "Novel peptide inhibitors of human secretory phospholipase A2 with
antiinflammatory activity: solution structure and molecular modeling." J. Med. Chem. 50, 5938-5950 (2007).
PubMed: 17973469
Assembly members:
pip17, polymer, 17 residues, Formula weight is not available
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
pip17: LGRVDIHVWDGVYIRGR
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 79 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | pip17 | 1 |
Entities:
Entity 1, pip17 17 residues - Formula weight is not available
| 1 | LEU | GLY | ARG | VAL | ASP | ILE | HIS | VAL | TRP | ASP | ||||
| 2 | GLY | VAL | TYR | ILE | ARG | GLY | ARG |
Samples:
sample: pip17 3 mM; dimethylsulfoxide 50%; H2O 50%
sample_conditions_1: ionic strength: . .; pressure: 1 atm; temperature: . K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D NOESY | sample | isotropic | sample_conditions_1 |
| 2D TOCSY | sample | isotropic | sample_conditions_1 |
Software:
CYANA v2.1, GUNTERT, P. ET AL. - refinement
CYANA v2.1, GUNTERT, P. ET AL. - structure solution
NMR spectrometers:
- Bruker AVANCE 500 MHz