BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

BMRB Entry 17497

Title: SNX-17-PX-DOMAIN   PubMed: 21512128

Deposition date: 2011-02-28 Original release date: 2011-05-19

Authors: Mobli, Mehdi; Ghai, Rajesh

Citation: Ghai, Rajesh; Mobli, Mehdi; Norwood, Suzanne; Bugarcic, Andrea; Teasdale, Rohan; King, Glenn; Collins, Brett. "Phox homology band 4.1/ezrin/radixin/moesin-like proteins function as molecular scaffolds that interact with cargo receptors and Ras GTPases."  Proc. Natl. Acad. Sci. U.S.A. 108, 7763-7768 (2011).

Assembly members:
SNX17-PX, polymer, 112 residues, Formula weight is not available

Natural source:   Common Name: Human   Taxonomy ID: 9606   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Homo sapiens

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

Entity Sequences (FASTA):
SNX17-PX: NAMHFSIPETESRSGDSGGS AYVAYNIHVNGVLHCRVRYS QLLGLHEQLRKEYGANVLPA FPPKKLFSLTPAEVEQRREQ LEKYMQAVRQDPLLGSSETF NSFLRRAQQETQ

Data sets:
Data typeCount
13C chemical shifts370
15N chemical shifts105
1H chemical shifts540

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1SNX17-PX1

Entities:

Entity 1, SNX17-PX 112 residues - Formula weight is not available

1   ASNALAMETHISPHESERILEPROGLUTHR
2   GLUSERARGSERGLYASPSERGLYGLYSER
3   ALATYRVALALATYRASNILEHISVALASN
4   GLYVALLEUHISCYSARGVALARGTYRSER
5   GLNLEULEUGLYLEUHISGLUGLNLEUARG
6   LYSGLUTYRGLYALAASNVALLEUPROALA
7   PHEPROPROLYSLYSLEUPHESERLEUTHR
8   PROALAGLUVALGLUGLNARGARGGLUGLN
9   LEUGLULYSTYRMETGLNALAVALARGGLN
10   ASPPROLEULEUGLYSERSERGLUTHRPHE
11   ASNSERPHELEUARGARGALAGLNGLNGLU
12   THRGLN

Samples:

sample_1: SNX17-PX, [U-100% 13C; U-100% 15N], 0.8 mM; D2O, [U-100% 2H], 5%; HEPES 10 mM; sodium chloride 100 mM; Lithium Sulphate 10 mM; DTT 2 mM; H2O, [U-100% 2H], 95%

sample_conditions_1: ionic strength: 100 mM; pH: 7; pressure: 1 atm; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCsample_1isotropicsample_conditions_1
3D CBCA(CO)NHsample_1isotropicsample_conditions_1
3D 1H-15N NOESYsample_1isotropicsample_conditions_1
3D HNCACBsample_1isotropicsample_conditions_1
3D HNCOsample_1isotropicsample_conditions_1
3D H(CCO)NHsample_1isotropicsample_conditions_1
3D C(CO)NHsample_1isotropicsample_conditions_1
3D 1H-13C NOESYsample_1isotropicsample_conditions_1

Software:

XEASY, Bartels et al. - chemical shift assignment

Rowland NMR Toolkit, J. C. Hoch & A. S. Stern - processing

NMR spectrometers:

  • Bruker Avance 900 MHz

Related Database Links:

PDB
DBJ BAA06542 BAC36927 BAC37004 BAD96263 BAE33663
EMBL CAC12897 CAG33362 CAH93411
GB AAH02524 AAH02610 AAH14620 AAH23732 AAH26571
REF NP_001011981 NP_001015638 NP_001127002 NP_001252904 NP_001253990
SP Q15036 Q5EA77 Q5R4A5 Q6AYS6 Q8BVL3
TPG DAA24411

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