BMRB Entry 30022
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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/BMR30022
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Chan, M.; Tse, M.; Lo, K.; Sze, K.. "Solution structure of porcine lactoferricin" .
Assembly members:
Lactoferrin, polymer, 25 residues, 3040.595 Da.
Natural source: Common Name: Pig Taxonomy ID: 9823 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Sus scrofa
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
Lactoferrin: SKCRQWQSKIRRTNPIFCIR
RASPT
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 183 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | entity_1 | 1 |
Entities:
Entity 1, entity_1 25 residues - 3040.595 Da.
| 1 | SER | LYS | CYS | ARG | GLN | TRP | GLN | SER | LYS | ILE | ||||
| 2 | ARG | ARG | THR | ASN | PRO | ILE | PHE | CYS | ILE | ARG | ||||
| 3 | ARG | ALA | SER | PRO | THR |
Samples:
sample_1: porcine lactoferricin 1 mM
sample_conditions_1: ionic strength: 0 mM; pH: 7.2; pressure: 1 atm; temperature: 298 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| Proton 1D | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-1H COSY | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
Software:
AMBER, Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman - refinement
CYANA, Guntert, Mumenthaler and Wuthrich - structure calculation
SPARKY, Goddard - chemical shift assignment
TOPSPIN, Bruker Biospin - processing
NMR spectrometers:
- Bruker Avance 600 MHz