BMRB Entry 51028

Name: FLN5 A3A3E6
Published: 2021-08-23

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR51028

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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:

FLN5 A3A3E6

Deposition date:

2021-07-23

Original release date:

2021-08-23

Authors:

Cassaignau, Anais; Wlodarski, Tomasz; Chan, Sammy; Woodburn, Lauren; Vujkovic Bukvin, Ivana; Streit, Julian; Cabrita, Lisa; Waudby, Christopher; Christodoulou, John

Citation:

Citation: Cassaignau, Anais; Wlodarski, Tomasz; Chan, Sammy; Woodburn, Lauren; Vujkovic Bukvin, Ivana; Streit, Julian; Cabrita, Lisa; Waudby, Christopher; Christodoulou, John. "Interactions between nascent proteins and the ribosome surface inhibit co-translational folding" Nat. Chem. 13, 1214-1220 (2021).
PubMed: 34650236

Assembly members:

Assembly members:
entity_1, polymer, 113 residues, Formula weight is not available

Natural source:

Natural source: Common Name: Dictyostelium discoideum Taxonomy ID: 44689 Superkingdom: Eukaryota Kingdom: not available Genus/species: Dictyostelium discoideum

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pLDC

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: HHHHHHASKPAPSAEHSYAE GEGNVKVADNAPAEATIAAV DTKGVARTDGGDPFEVAING PDGLVVDAKVTDNNDGTAGV VADAPVEGNANVEVTLEGEP IENMPIEVECIEG

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1

Data type	Count
15N chemical shifts	97
1H chemical shifts	97

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	FLN5 A3A3E6	1

Entities:

Entity 1, FLN5 A3A3E6 113 residues - Formula weight is not available

1

HIS

ALA

SER

LYS

PRO

2

ALA

PRO

SER

ALA

GLU

HIS

SER

TYR

ALA

GLU

3

GLY

GLU

GLY

ASN

VAL

LYS

VAL

ALA

ASP

ASN

4

ALA

PRO

ALA

GLU

ALA

THR

ILE

ALA

VAL

5

ASP

THR

LYS

GLY

VAL

ALA

ARG

THR

ASP

GLY

6

GLY

ASP

PRO

PHE

GLU

VAL

ALA

ILE

ASN

GLY

7

PRO

ASP

GLY

LEU

VAL

ASP

ALA

LYS

VAL

8

THR

ASP

ASN

ASP

GLY

THR

ALA

GLY

VAL

9

VAL

ALA

ASP

ALA

PRO

VAL

GLU

GLY

ASN

ALA

10

ASN

VAL

GLU

VAL

THR

LEU

GLU

GLY

GLU

PRO

11

ILE

GLU

ASN

MET

PRO

ILE

GLU

VAL

GLU

CYS

12

ILE

GLU

GLY

Samples:

sample_1: FLN5 A3A3E6, [U-100% 15N], 150 uM; HEPES 10 mM; NH4Cl 30 mM; MgCl2 12 mM; EDTA 5 mM; DSS 0.001%; D2O 10%

sample_conditions_1: pH: 7.5; pressure: 1 atm; temperature: 283 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D 1H-15N HMQC	sample_1	isotropic	sample_conditions_1

Software:

SPARKY - chemical shift assignment

NMR spectrometers:

Bruker AVANCE III 950 MHz

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