BMRB Entry 18284
Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18284
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution structure of de novo designed antifreeze peptide 1m
Deposition date: 2012-02-21 Original release date: 2012-10-22
Authors: Bhunia, Anirban
Citation: Bhunia, Anirban. "Solution structure of de novo designed antifreeze peptide" Not known ., .-..
Assembly members:
entity, polymer, 25 residues, 2984.426 Da.
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):
entity: QRSNFHPLAASFIVRCAFEH
SRRFT
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 112 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | antifreeze_peptide_1m | 1 |
Entities:
Entity 1, antifreeze_peptide_1m 25 residues - 2984.426 Da.
| 1 | GLN | ARG | SER | ASN | PHE | HIS | PRO | LEU | ALA | ALA | ||||
| 2 | SER | PHE | ILE | VAL | ARG | CYS | ALA | PHE | GLU | HIS | ||||
| 3 | SER | ARG | ARG | PHE | THR |
Samples:
sample_1: antifreeze_peptide_1m 0.8 mM; H2O 90%; D2O 10%
sample_conditions_1: pH: 5.0; temperature: 288 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
Software:
DYANA v1.5, Guntert, Braun and Wuthrich - refinement
NMR spectrometers:
- Bruker Avance 800 MHz
- Bruker Avance 500 MHz
Related Database Links:
| PDB |