BMRB Entry 5009

Name: Assignment of 1H,13C and 15N backbone resonances of p13suc1 proteins -- PA90
Published: 2002-08-22

Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5009

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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:

Assignment of 1H,13C and 15N backbone resonances of p13suc1 proteins -- PA90

Deposition date:

2001-05-09

Original release date:

2002-08-22

Authors:

Odaert, Benoit; Landrieu, Isabelle; Dijkstra, Klaas; Schuurman-wolters, Gea; Casteels, Peter; Wieruszeski, Jean-Michel; Scheek, Ruud; Lippens, Guy

Citation:

Citation: Odaert, Benoit; Landrieu, Isabelle; Dijkstra, Klaas; Schuurman-Wolters, Gea; Casteels, Peter; Wieruszeski, Jean-Michel; Scheek, Ruud; Lippens, Guy. "Letter to the Editor: Assignment of the 1H, 13C and 15N resonances and secondary structure of the monomeric p13suc1 protein of Saccharomyces pombe" J. Biomol. NMR 23, 155-156 (2002).

Assembly members:

Assembly members:
suc1, polymer, 113 residues, Formula weight is not available

Natural source:

Natural source: Common Name: fission yeast Taxonomy ID: 4896 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Schizosaccharomyces pombe

Experimental source:

Experimental source: Production method: recombinat technology Host organism: Escherichia coli Vector: pRK172

Entity Sequences (FASTA):

Entity Sequences (FASTA):
suc1: MSKSGVPRLLTASERERLEP FIDQIHYSPRYADDEYEYRH VMLPKAMLKAIPTDYFNPET GTLRILQEEEWRGLGITQSL GWEMYEVHVAEPHILLFKRE KDYQMKFSQQRGG

Data sets:

assigned_chemical_shifts
- shift_set_1

Data type	Count
1H chemical shifts	822
13C chemical shifts	524
15N chemical shifts	120

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	p13 P90A mutant	1

Entities:

Entity 1, p13 P90A mutant 113 residues - Formula weight is not available

1

MET

SER

LYS

SER

GLY

VAL

PRO

ARG

LEU

2

THR

ALA

SER

GLU

ARG

GLU

ARG

LEU

GLU

PRO

3

PHE

ILE

ASP

GLN

ILE

HIS

TYR

SER

PRO

ARG

4

TYR

ALA

ASP

GLU

TYR

GLU

TYR

ARG

HIS

5

VAL

MET

LEU

PRO

LYS

ALA

MET

LEU

LYS

ALA

6

ILE

PRO

THR

ASP

TYR

PHE

ASN

PRO

GLU

THR

7

GLY

THR

LEU

ARG

ILE

LEU

GLN

GLU

8

TRP

ARG

GLY

LEU

GLY

ILE

THR

GLN

SER

LEU

9

GLY

TRP

GLU

MET

TYR

GLU

VAL

HIS

VAL

ALA

10

GLU

PRO

HIS

ILE

LEU

PHE

LYS

ARG

GLU

11

LYS

ASP

TYR

GLN

MET

LYS

PHE

SER

GLN

12

ARG

GLY

Samples:

sample_1: suc1, [U-15N], 1.0 – 2.0 mM

sample_2: suc1, [U-13C; U-15N], 1.0 – 2.0 mM

cond_1: pH: 6.8 na; temperature: 293 K

Experiments:

Name	Sample	Sample state	Sample conditions
HNCA/HNcaCO	not available	not available	not available
HNCO/HNcaCO	not available	not available	not available
CBCANH/CBCAcoNH	not available	not available	not available
CONCOCAH	not available	not available	not available
15N NOESY/TOCSY	not available	not available	not available
13C NOESY/ HCCH TOCSY	not available	not available	not available
15N HSQC	not available	not available	not available
13C HSQC aromatic	not available	not available	not available

Software:

SNARF vv0.8.9 -

NMR spectrometers:

Varian INOVA 600 MHz
Bruker DMX 600 MHz

BMRB	5008
PDB	1PUC 1SCE
EMBL	CAA21308
GB	AAA35346
REF	NP_595431
SP	P08463
AlphaFold	P08463