BMRB Entry 30920

Name: NMR structure of native EpI
Published: 2021-11-05

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PDB ID: 7n24
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30920
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Nicholas Rego and David Koes
3Dmol.js: molecular visualization with WebGL
Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title:

NMR structure of native EpI

Deposition date:

2021-05-28

Original release date:

2021-11-05

Authors:

Conibear, A.; Rosengren, K.; Lee, H.

Citation:

Citation: Ho, T.; Lee, H.; Swaminathan, S.; Goodwin, L.; Rai, N.; Ushay, B.; Lewis, R.; Rosengren, K.; Conibear, A.. "Posttranslational modifications of alpha-conotoxins: sulfotyrosine and C-terminal amidation stabilise structures and increase acetylcholine receptor binding" RSC Med. Chem. 12, 1574-1584 (2021).
PubMed: 34671739

Assembly members:

Assembly members:
entity_1, polymer, 17 residues, 1871.064 Da.

Natural source:

Natural source: Common Name: Bishop's cone Taxonomy ID: 88764 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Conus episcopatus

Experimental source:

Experimental source: Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: GCCSDPRCNMNNPDXCX

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1
spectral_peak_list
- spectral_peak_list_1

Data type	Count
13C chemical shifts	41
15N chemical shifts	15
1H chemical shifts	84

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	unit_1	1

Entities:

Entity 1, unit_1 17 residues - 1871.064 Da.

1

GLY

CYS

SER

ASP

PRO

ARG

CYS

ASN

MET

2

ASN

PRO

ASP

TYS

CYS

NH2

Samples:

sample_1: Alpha-conotoxin EpI 1.0 mg/mL; DSS 10 uM

sample_conditions_1: ionic strength: 5 mM; pH: 6.0; pressure: 1 atm; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions
1H-1H TOCSY	sample_1	isotropic	sample_conditions_1
1H-1H NOESY	sample_1	isotropic	sample_conditions_1
1H-15N HSQC	sample_1	isotropic	sample_conditions_1
1H-13C HSQC	sample_1	isotropic	sample_conditions_1

Software:

CNS, Brunger A. T. et.al. - refinement

CYANA v3.98.13, Guntert, Mumenthaler and Wuthrich - structure calculation

CcpNmr Analysis vv3, CCPN - chemical shift assignment

NMR spectrometers:

Bruker AVANCE 700 MHz

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks