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
MolProbity Validation Chart

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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:

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:

Assembly members:
peptide SD, polymer, 10 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: not applicable   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
peptide SD: ACLPWSDGPC

Data sets:
Data typeCount
1H chemical shifts58

Additional metadata:

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  • Spectrometers
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Assembly:

Entity Assembly IDEntity NameEntity ID
1peptide SD1

Entities:

Entity 1, peptide SD 10 residues - Formula weight is not available

1   ALACYSLEUPROTRPSERASPGLYPROCYS