BMRB Entry 36148

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PDB ID: 5z2o
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR36148
MolProbity Validation Chart

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Title:
solution structure of G2,7,13A SMAP-18 analogue
Deposition date:
2018-01-03
Original release date:
2019-01-03
Authors:
Jung, B.; Lee, C.
Citation:

Citation: Jung, B.; Lee, C.. "solution structure of G2,7,13A SMAP-18 analogue"  .

Assembly members:

Assembly members:
G2,7,13A SMAP-18 analogue, polymer, 18 residues, 2115.617 Da.

Natural source:

Natural source:   Common Name: sheep   Taxonomy ID: 9940   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Ovis aries

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
G2,7,13A SMAP-18 analogue: RALRRLARKIAHAVKKYG

Data sets:
Data typeCount
1H chemical shifts131

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11

Entities:

Entity 1, entity_1 18 residues - 2115.617 Da.

1   ARGALALEUARGARGLEUALAARGLYSILE
2   ALAHISALAVALLYSLYSTYRGLY