BMRB Entry 30372

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PDB ID: 6bl9
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30372
MolProbity Validation Chart

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Title:
NMR Solution structure of U-SLPTX15-Sm2a
Deposition date:
2017-11-09
Original release date:
2018-11-06
Authors:
Harvey, P.; Craik, D.; Durek, T.; Dash, T.
Citation:

Citation: Dash, Thomas; Shafee, Thomas; Harvey, Peta; Zhang, Chuchu; Peigneur, Steve; Deuis, Jennifer; Vetter, Irina; Tytgat, Jan; Anderson, Marilyn; Craik, David; Durek, Thomas; Undheim, Eivind. "A Centipede Toxin Family Defines an Ancient Class of CSab Defensins"  Structure 27, 315-326 (2019).
PubMed: 30554841

Assembly members:

Assembly members:
entity_1, polymer, 53 residues, 6007.699 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):
entity_1: EETEEPIRHAKKNPSEGECK KACADAFANGDQSKIAKAEN FKDYYCNCHIIIH

Data sets:
Data typeCount
13C chemical shifts115
15N chemical shifts43
1H chemical shifts346

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11

Entities:

Entity 1, entity_1 53 residues - 6007.699 Da.

1   GLUGLUTHRGLUGLUPROILEARGHISALA
2   LYSLYSASNPROSERGLUGLYGLUCYSLYS
3   LYSALACYSALAASPALAPHEALAASNGLY
4   ASPGLNSERLYSILEALALYSALAGLUASN
5   PHELYSASPTYRTYRCYSASNCYSHISILE
6   ILEILEHIS

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