BMRB Entry 26874

Name: Roseltide rT1
Published: 2017-02-16

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR26874

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

Nicholas Rego and David Koes
3Dmol.js: molecular visualization with WebGL
Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

Select model:

I am color blind

Download raw data. Direct link to this display. Help

Title:

Roseltide rT1

Deposition date:

2016-08-10

Original release date:

2017-02-16

Authors:

Loo, Shining; Kam, Antony; Xiao, Tianshu; Wang, Wei; Nguyen, Giang K.T.; Liu, Chuan Fa; Tam, James P.

Citation:

Citation: Loo, Shining; Kam, Antony; Xiao, Tianshu; Wang, Wei; Nguyen, Giang K.T.; Liu, Chuan Fa; Tam, James P.. "Identification and Characterization of Roseltide, a Knottin-type Neutrophil Elastase Inhibitor Derived from Hibiscus sabdariffa" Sci. Rep. 6, 39401-39401 (2016).
PubMed: 27991569

Assembly members:

Assembly members:
roseltides_rT1, polymer, 27 residues, Formula weight is not available

Natural source:

Natural source: Common Name: Hibiscus sabdariffa Taxonomy ID: 183260 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Hibiscus sabdariffa

Experimental source:

Experimental source: Production method: purified from the natural source

Entity Sequences (FASTA):

Entity Sequences (FASTA):
roseltides_rT1: CIPRGGICLVALSGCCNSPG CIFGICA

Data sets:

assigned_chemical_shifts
- assigned_chem_shift_list_1

Data type	Count
1H chemical shifts	160

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	roseltides rT1	1

Entities:

Entity 1, roseltides rT1 27 residues - Formula weight is not available

1

CYS

ILE

PRO

ARG

GLY

ILE

CYS

LEU

VAL

2

ALA

LEU

SER

GLY

CYS

ASN

SER

PRO

GLY

3

CYS

ILE

PHE

GLY

ILE

CYS

ALA

Samples:

sample_1: D2O, [U-100% 2H], 1000 mM; H2O 55600 mM; TFA 1.3 mM; NaCl 0.3 mM

sample_conditions_1: pH: 3.5; pressure: 1 atm; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D 1H-1H TOCSY	sample_1	isotropic	sample_conditions_1
2D 1H-1H NOESY	sample_1	isotropic	sample_conditions_1

Software:

SPARKY v3.115, Goddard - chemical shift assignment

NMR spectrometers:

Bruker Avance 600 MHz