BMRB Entry 6511
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PDB ID: 1yt6
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR6511
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Title: NMR structure of peptide SD
Deposition date: 2005-02-17 Original release date: 2005-09-22
Authors: Murata, T.; Hemmi, H.; Nakamura, S.; Shimizu, K.; Suzuki, Y.; Yamaguchi, I.
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 |