BMRB Entry 5934
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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/BMR5934
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Rienstra, Chad; Griffin, Robert; Lozano-Perez, Thomas; Tidor, Bruce; McMahon, Michael; Reif, Bernd; Hohwy, Morten; Tucker-Kellogg, Lisa; Jaroniec, Chris. "De novo determination of peptide structure with solid-state magic-angle spinning
NMR spectroscopy" Proc. Natl. Acad. Sci. U. S. A. 99, 10260-10265 (2002).
PubMed: 12149447
Assembly members:
formyl Methionine-Leucine-Phenylalanine, polymer, 3 residues, Formula weight is not available
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: Eubacteria Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
formyl Methionine-Leucine-Phenylalanine: MLF
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 17 |
| 15N chemical shifts | 3 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | f-MLF | 1 |
Entities:
Entity 1, f-MLF 3 residues - Formula weight is not available
| 1 | MET | LEU | PHE |
Samples:
sample_1: formyl Methionine-Leucine-Phenylalanine
condition_1: pH: .; temperature: 305 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| C-C | sample_1 | not available | condition_1 |
| N-C | sample_1 | not available | condition_1 |
Software:
RNMR - assignments, spectral processing
NMR spectrometers:
- Cambridge Instruments spectrometers . 500 MHz
- Cambridge Instruments spectrometers . 400 MHz