BMRB Entry 50811

Name: NMR resonance assignment of the green kiwi fruit allergen Act d 8.0101
Published: 2021-06-25

Click here to enlarge.

PDB ID: 8qhh
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR50811
MolProbity Validation Chart

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: NMR resonance assignment of the green kiwi fruit allergen Act d 8.0101 PubMed: 34106433

Deposition date: 2021-03-09 Original release date: 2021-06-25

Authors: Zeindl, Ricarda; Tollinger, Martin

Citation: Zeindl, Ricarda; Tollinger, Martin. "NMR resonance assignments of the PR-10 allergens Act c 8 and Act d 8 from golden and green kiwifruit" Biomol. NMR Assignments 15, 367-371 (2021).

Assembly members:
entity_1, polymer, 156 residues, Formula weight is not available

Natural source: Common Name: kiwi fruit Taxonomy ID: 3627 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Actinidia deliciosa

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET28b(+)

Entity Sequences (FASTA):
entity_1: GAITYDMEIPSSISAEKMFK AFVLDGDTIIPKALPHAITG VQTLEGDGGVGTIKLTTFGE GSVHKSVKHRIDGLDKENFT YSYSIIEGGALDVFESISYH IKIVATPDGGCICKNRSIYT PKCDAQVSEEEIKAGKERAS GIFKKVEAYLLANPDC

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1

Data type	Count
13C chemical shifts	668
15N chemical shifts	150
1H chemical shifts	980

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	Act d 8.0101	1

Entities:

Entity 1, Act d 8.0101 156 residues - Formula weight is not available

1

GLY

ALA

ILE

THR

TYR

ASP

MET

GLU

ILE

PRO

2

SER

ILE

SER

ALA

GLU

LYS

MET

PHE

LYS

3

ALA

PHE

VAL

LEU

ASP

GLY

ASP

THR

ILE

4

PRO

LYS

ALA

LEU

PRO

HIS

ALA

ILE

THR

GLY

5

VAL

GLN

THR

LEU

GLU

GLY

ASP

GLY

VAL

6

GLY

THR

ILE

LYS

LEU

THR

PHE

GLY

GLU

7

GLY

SER

VAL

HIS

LYS

SER

VAL

LYS

HIS

ARG

8

ILE

ASP

GLY

LEU

ASP

LYS

GLU

ASN

PHE

THR

9

TYR

SER

TYR

SER

ILE

GLU

GLY

ALA

10

LEU

ASP

VAL

PHE

GLU

SER

ILE

SER

TYR

HIS

11

ILE

LYS

ILE

VAL

ALA

THR

PRO

ASP

GLY

12

CYS

ILE

CYS

LYS

ASN

ARG

SER

ILE

TYR

THR

13

PRO

LYS

CYS

ASP

ALA

GLN

VAL

SER

GLU

14

GLU

ILE

LYS

ALA

GLY

LYS

GLU

ARG

ALA

SER

15

GLY

ILE

PHE

LYS

VAL

GLU

ALA

TYR

LEU

16

LEU

ALA

ASN

PRO

ASP

CYS

Samples:

sample_1: Act d 8.0101, [U-99% 15N], 0.5 mM; sodium phosphate 20 mM

sample_2: Act d 8.0101, [U-99% 13C; U-99% 15N], 0.5 mM; sodium phosphate 20 mM

sample_conditions_1: pH: 6.9; pressure: 1 atm; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	isotropic	sample_conditions_1
2D 1H-13C HSQC aromatic	sample_2	isotropic	sample_conditions_1
2D (HB)CB(CGCD)HD	sample_2	isotropic	sample_conditions_1
2D (HB)CB(CGCDCE)HE	sample_2	isotropic	sample_conditions_1
3D HNCO	sample_2	isotropic	sample_conditions_1
3D HN(CA)CO	sample_2	isotropic	sample_conditions_1
3D HCCH-TOCSY	sample_2	isotropic	sample_conditions_1
3D 1H-15N TOCSY	sample_1	isotropic	sample_conditions_1
3D CBCA(CO)NH	sample_2	isotropic	sample_conditions_1
3D HNCACB	sample_2	isotropic	sample_conditions_1
3D (H)CC(CO)NH-TOCSY	sample_2	isotropic	sample_conditions_1

Software:

NMRPipe - processing

CcpNMR - chemical shift assignment

NMR spectrometers:

Agilent DD2 500 MHz

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