BMRB Entry 6511
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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/BMR6511
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Murata, T.; Hemmi, H.; Nakamura, S.; Shimizu, K.; Suzuki, Y.; Yamaguchi, I.. "Structure, epitope mapping and docking simulation of a gibberellin mimic peptide
recognized by an anti-gibberellin A4 antibody 4-B8(8)/E9" FEBS J. 272, 4938-4948 (2005).
Assembly members:
peptide SD, polymer, 10 residues, Formula weight is not available
Natural source: Common Name: not applicable 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):
peptide SD: ACLPWSDGPC
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 58 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | peptide SD | 1 |
Entities:
Entity 1, peptide SD 10 residues - Formula weight is not available
| 1 | ALA | CYS | LEU | PRO | TRP | SER | ASP | GLY | PRO | CYS |
Samples:
sample_1: peptide SD 5 mM; phosphate buffer 50 mM; H2O 90%; D2O 10%
sample_cond_1: pH: 5.0; pressure: 1 atm; temperature: 298 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D NOESY | not available | not available | not available |
| 2D TOCSY | not available | not available | not available |
| DQF-COSY | not available | not available | not available |
| 2D ROESY | not available | not available | not available |
Software:
xwinnmr v2.6 - collection, processing
SPARKY v3 - data analysis
CNS v1.0 - refinement
NMR spectrometers:
- Bruker AVANCE 800 MHz
- Bruker AVANCE 600 MHz