BMRB Entry 6039
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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/BMR6039
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Navarro, E.; Tejero, R.; Fenude, E.; Celda, B.. "Solution NMR Structure of a D,L-Alternating Oligonorleucine as a Model of
Beta-Helix" Biopolymers 59, 110-119 (2001).
PubMed: 11373724
Assembly members:
proteins_1A-1B, polymer, 12 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: chemical synthesis
Entity Sequences (FASTA):
proteins_1A-1B: XXXXXXXXXXXX
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 12 |
| 15N chemical shifts | 0 |
| 1H chemical shifts | 72 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | Microtubule-associated proteins 1A/1B light chain 3B | 1 |
Entities:
Entity 1, Microtubule-associated proteins 1A/1B light chain 3B 12 residues - Formula weight is not available
| 1 | DNE | NLE | DNE | NLE | DNE | NLE | DNE | NLE | DNM | NLE | ||||
| 2 | DNE | NLE |
Samples:
sample_1: proteins_1A/1B 5.5 mM; chloroform-d 100%
sample_cond_1: pH: .; pressure: 1 atm; temperature: 298 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D ROESY | sample_1 | not available | sample_cond_1 |
| 2D TOCSY | sample_1 | not available | sample_cond_1 |
| DQF-COSY | sample_1 | not available | sample_cond_1 |
Software:
DISCOVER v2.9.7 - refinement, structure solution
NMR spectrometers:
- Varian UNITY 400 MHz