BMRB Entry 10080

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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR10080
MolProbity Validation Chart

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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:

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

Assembly members:

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

Natural source:

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

Experimental source:

Experimental source:   Production method: cell free synthesis   Vector: P020128-01

Entity Sequences (FASTA):

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

Data sets:
Data typeCount
13C chemical shifts586
15N chemical shifts132
1H chemical shifts868

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
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Assembly:

Entity Assembly IDEntity NameEntity ID
1putative 42-9-9 protein1

Entities:

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

1   GLYSERGLUGLYALAALATHRMETALATHR
2   PHEGLUGLUVALSERVALLEUGLYPHEGLU
3   GLUPHEASPLYSALAVALLYSGLUHISGLU
4   SERLYSTHRILEPHEALATYRPHESERGLY
5   SERLYSASPTHRGLUGLYLYSSERTRPCYS
6   PROASPCYSVALGLUALAGLUPROVALILE
7   ARGGLUGLYLEULYSHISVALTHRGLUASP
8   CYSVALPHEILETYRCYSGLNVALGLYASP
9   LYSPROTYRTRPLYSASPPROASNASNASP
10   PHEARGGLNLYSLEULYSILETHRALAVAL
11   PROTHRLEULEULYSTYRGLYTHRPROGLN
12   LYSLEUVALGLUSERGLUCYSCYSGLNSER
13   SERLEUVALGLUMETILEPHESERGLUASP

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:

NameSampleSample stateSample conditions
3D 13C-separated NOESYsample_1not availablecondition_1
3D 15N-separated NOESYsample_1not availablecondition_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

Related Database Links:

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

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