BMRB Entry 4923

Name: 1H chemical shift assignments for omega-atracotoxin-Hv2a
Published: 2002-09-23

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PDB ID: 1g9p
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4923
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Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title:

1H chemical shift assignments for omega-atracotoxin-Hv2a

Deposition date:

2000-12-13

Original release date:

2002-09-23

Authors:

Wang, Xiu-hong; King, Glenn

Citation:

Citation: Wang, Xiu-hong; Connor, M.; Wilson, D.; Wilson, H.; Nicholson, G.; Smith, R.; Shaw, D.; Mackay, J.; Alewood, P.; Christie, M.; King, Glenn. "Discovery and structure of a potent and highly specific blocker of insect calcium channels." J. Biol. Chem. 276, 40306-40312 (2001).
PubMed: 11522785

Assembly members:

Assembly members:
omega-atracotoxin-Hv2a, polymer, 45 residues, 4478 Da.

Natural source:

Natural source: Common Name: Blue Mountains funnel-web spider Taxonomy ID: 6904 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Hadronyche versuta

Experimental source:

Experimental source: Production method: purified from the natural source

Entity Sequences (FASTA):

Entity Sequences (FASTA):
omega-atracotoxin-Hv2a: LLACLFGNGRCSSNRDCCEL TPVCKRGSCVSSGPGLVGGI LGGIL

Data sets:

assigned_chemical_shifts
- Shift_set_1

Data type	Count
1H chemical shifts	280

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	omega-ACTX-Hv2a monomer	1

Entities:

Entity 1, omega-ACTX-Hv2a monomer 45 residues - 4478 Da.

1

LEU

ALA

CYS

LEU

PHE

GLY

ASN

GLY

ARG

2

CYS

SER

ASN

ARG

ASP

CYS

GLU

LEU

3

THR

PRO

VAL

CYS

LYS

ARG

GLY

SER

CYS

VAL

4

SER

GLY

PRO

GLY

LEU

VAL

GLY

ILE

5

LEU

GLY

ILE

LEU

Samples:

omega-Hv2a_sample_1: omega-atracotoxin-Hv2a 1.6 mM; chloramphenicol 25 microM; TSP 0.1 mM; D2O 5%

Ex-cond_1: ionic strength: 0.005 M; pH: 4.71; temperature: 288 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D 1H-1H TOCSY	not available	not available	not available
2D 1H-1H NOESY	not available	not available	not available
2D 1H-1H DQF-COSY	not available	not available	not available
2D 1H-1H E.COSY	not available	not available	not available

Software:

XEASY v1.3.13 - spectral analysis

NMR spectrometers:

Bruker AVANCE 600 MHz

PDB	1G9P 1HP3
SWISS-PROT	P82852