BMRB Entry 19932

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PDB ID: 2moa
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19932
MolProbity Validation Chart

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Title:
Solution NMR structure of peptide ImI1 (peak 2)
Deposition date:
2014-04-24
Original release date:
2014-09-22
Authors:
Heinis, Christian; Chen, Shiyu
Citation:

Citation: Chen, Shiyu; Gopalakrishnan, Ranganath; Schaer, Tifany; Marger, Fabrice; Hovius, Ruud; Bertrand, Daniel; Pojer, Florence; Heinis, Christian. "Synthetic di-thiol containing amino acids for structurally shaping polypeptides and enhancing target-ligand binding interactions"  .

Assembly members:

Assembly members:
ImI1_(peak_2), polymer, 13 residues, 1202.379 Da.

Natural source:

Natural source:   Common Name: not available   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):
ImI1_(peak_2): GXASDPRCAWRCX

Data sets:
Data typeCount
1H chemical shifts67

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1peptide ImI11

Entities:

Entity 1, peptide ImI1 13 residues - 1202.379 Da.

1   GLY81SALASERASPPROARGCYSALATRP
2   ARGCYSNH2