BMRB Entry 7273

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PDB ID: 2i1t
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR7273
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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:

Solution structure of Jingzhaotoxin-III, a novel toxin inhibiting both Nav and Kv channels

Deposition date:

2006-08-24

Original release date:

2007-09-24

Authors:

Liao, Z.; Peng, K.; Liang, S.

Citation:

Citation: Liao, Z.; Peng, K.; Liang, S.. "Solution structure of Jingzhaotoxin-III, a peptide toxin inhibiting both Nav1.5 and Kv2.1 channels" Toxicon 50, 135-143 (2007).
PubMed: 17481690

Assembly members:

Assembly members:
Jingzhaotoxin-3, polymer, 36 residues, Formula weight is not available

Natural source:

Natural source: Common Name: Chinese spider Taxonomy ID: 278060 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Chilobrachys Chilobrachys jingzhao

Experimental source:

Experimental source: Production method: purified from the natural source

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Jingzhaotoxin-3: DGECGGFWWKCGRGKPPCCK GYACSKTWGWCAVEAP

Data sets:

assigned_chemical_shifts
- chemical_shift_set_1

Data type	Count
1H chemical shifts	230

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	Jingzhaotoxin-3	1

Entities:

Entity 1, Jingzhaotoxin-3 36 residues - Formula weight is not available

1

ASP

GLY

GLU

CYS

GLY

PHE

TRP

LYS

2

CYS

GLY

ARG

GLY

LYS

PRO

CYS

LYS

3

GLY

TYR

ALA

CYS

SER

LYS

THR

TRP

GLY

TRP

4

CYS

ALA

VAL

GLU

ALA

PRO

Samples:

sample_1: Jingzhaotoxin-3 6 mM; deuterium sodium acetate buffer 20 mM; NaN3 0.002%; EDTA 0.01 mM; Sodium 3-(trimethylsilyl) propionate-2,2,3,3-d4 0.2 mM; H2O 90%; D2O 10%

sample_cond_1: ionic strength: 20 mM; pH: 4.0; pressure: 1 atm; temperature: 303 K

Experiments:

Name	Sample	Sample state	Sample conditions
DQF-COSY	not available	not available	not available
2D TOCSY	not available	not available	not available
2D NOESY	not available	not available	not available

Software:

X-PLOR vNIH 2.9.6 - refinement

FELIX v98.0 - data analysis

NMR spectrometers:

Bruker DRX 500 MHz