BMRB Entry 10080

Name: Solution structure of mouse putative 42-9-9 protein
Published: 2008-08-14

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PDB ID: 1v9w
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR10080
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Nicholas Rego and David Koes
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Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title: Solution structure of mouse putative 42-9-9 protein

Deposition date: 2007-01-23 Original release date: 2008-08-14

Authors: Tochio, N.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.

Citation: Tochio, N.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution structure of mouse putative 42-9-9 protein" . ., .-..

Assembly members:
putative 42-9-9 protein, polymer, 130 residues, Formula weight is not available

Natural source: Common Name: mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus

Experimental source: Production method: cell free synthesis

Entity Sequences (FASTA):
putative 42-9-9 protein: GSEGAATMATFEEVSVLGFE EFDKAVKEHESKTIFAYFSG SKDTEGKSWCPDCVEAEPVI REGLKHVTEDCVFIYCQVGD KPYWKDPNNDFRQKLKITAV PTLLKYGTPQKLVESECCQS SLVEMIFSED

Data sets:

assigned_chemical_shifts
- chemical_shift_1

Data type	Count
13C chemical shifts	586
15N chemical shifts	132
1H chemical shifts	868

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	putative 42-9-9 protein	1

Entities:

Entity 1, putative 42-9-9 protein 130 residues - Formula weight is not available

1	GLY	SER	GLU	GLY	ALA	ALA	THR	MET	ALA	THR
2	PHE	GLU	GLU	VAL	SER	VAL	LEU	GLY	PHE	GLU
3	GLU	PHE	ASP	LYS	ALA	VAL	LYS	GLU	HIS	GLU
4	SER	LYS	THR	ILE	PHE	ALA	TYR	PHE	SER	GLY
5	SER	LYS	ASP	THR	GLU	GLY	LYS	SER	TRP	CYS
6	PRO	ASP	CYS	VAL	GLU	ALA	GLU	PRO	VAL	ILE
7	ARG	GLU	GLY	LEU	LYS	HIS	VAL	THR	GLU	ASP
8	CYS	VAL	PHE	ILE	TYR	CYS	GLN	VAL	GLY	ASP
9	LYS	PRO	TYR	TRP	LYS	ASP	PRO	ASN	ASN	ASP
10	PHE	ARG	GLN	LYS	LEU	LYS	ILE	THR	ALA	VAL
11	PRO	THR	LEU	LEU	LYS	TYR	GLY	THR	PRO	GLN
12	LYS	LEU	VAL	GLU	SER	GLU	CYS	CYS	GLN	SER
13	SER	LEU	VAL	GLU	MET	ILE	PHE	SER	GLU	ASP

Samples:

sample_1: putative 42-9-9 protein, [U-13C; U-15N], 0.9 mM; phosphate 20 mM; NaCl 100 mM; d-DTT 1 mM; NaN3 0.02%; H2O 90%; D2O 10%

condition_1: ionic strength: 120 mM; pH: 6.0; pressure: 1 atm; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions
3D 13C-separated NOESY	sample_1	not available	condition_1
3D 15N-separated NOESY	sample_1	not available	condition_1

Software:

xwinnmr v2.6, Bruker - collection

NMRPipe v20031121, Delaglio, F. - processing

NMRView v5.0.4, Johnson, B.A. - data analysis

Kujira v0.853, Kobayashi, N. - data analysis

CYANA v2.0.17, Guntert, P. - refinement, structure solution

NMR spectrometers:

Bruker AVANCE 800 MHz

PDB	1V9W
DBJ	BAB23225 BAB25126 BAB28648 BAC36336 BAE41434
EMBL	CAC51438
GB	AAH30344 EDL12664 EDL12665
REF	NP_080835
SP	Q9CQM5

Biological Magnetic Resonance Data Bank