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NMR structure of peptide SD
Authors
Murata, T., Hemmi, H., Nakamura, S., Shimizu, K., Suzuki, Y., Yamaguchi, I.
Assembly
peptide SD
Entity
1. peptide SD (polymer, Thiol state: all disulfide bound), 10 monomers, 1048.192 Da Detail

ACLPWSDGPC


Formula weight
1048.192 Da
Entity Connection
disulfide 1 Detail

IDTypeValue orderAtom ID 1Atom ID 2
1disulfidesing1:CYS2:SG1:CYS10:SG

Exptl. method
NMR
Refine. method
simulated annealing,
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 100.0 %, Completeness: 98.1 %, Completeness (bb): 94.7 % Detail

Polymer type: polypeptide(L)

Total1H
All98.1 % (52 of 53)98.1 % (52 of 53)
Backbone94.7 % (18 of 19)94.7 % (18 of 19)
Sidechain100.0 % (34 of 34)100.0 % (34 of 34)
Aromatic100.0 % (6 of 6)100.0 % (6 of 6)
Methyl100.0 % (3 of 3)100.0 % (3 of 3)

1. peptide SD

ACLPWSDGPC

Sample

Pressure 1 atm, Temperature 298 (±0.5) K, pH 5.0 (±0.05)


#NameIsotope labelingTypeConcentration
1peptide SD5 mM
2phosphate buffer50 mM
3H2O90 %
4D2O10 %

Protein Blocks Logo
Calculated from 50 models in PDB: 1YT6, Strand ID: A Detail


Release date
2005-02-17
Citation
Structure, epitope mapping and docking simulation of a gibberellin mimic peptide recognized by an anti-gibberellin A4 antibody 4-B8(8)/E9
Murata, T., Hemmi, H., Nakamura, S., Shimizu, K., Suzuki, Y., Yamaguchi, I.
FEBS J. (2005), 272, 4938-4948, PubMed
Related entities 1. peptide SD, : 1 entities Detail
Experiments performed 4 experiments Detail
nullKeywords STD-NMR, gibberellin, mimic