BMRB Entry 16710

Title:
Backbone and C-beta chemical shifts of Spider Roll, NESG target OR24
Deposition date:
2010-02-05
Original release date:
2010-05-18
Authors:
Wu, Yibing; Jha, Ramesh; Kuhlman, Brian; Szyperski, Thomas
Citation:

Citation: Jha, Ramesh; Leaver-Fay, Andrew; Yin, Shuangye; Wu, Yibing; Butterfoss, Glenn; Szyperski, Thomas; Dokholyan, Nikolay; Kuhlman, Brian. "Computational design of a PAK1 binding protein."  J. Mol. Biol. 400, 257-270 (2010).
PubMed: 20460129

Assembly members:

Assembly members:
Spider_Roll, polymer, 61 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: E. coli   Taxonomy ID: 562   Superkingdom: Eubacteria   Kingdom: not available   Genus/species: Escherichia coli

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pQE-80 L (Qiagen) vector

Entity Sequences (FASTA):

Data sets:
Data typeCount
13C chemical shifts151
15N chemical shifts49
1H chemical shifts49

Additional metadata:

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

Entity Assembly IDEntity NameEntity ID
1spider roll1

Entities:

Entity 1, spider roll 61 residues - Formula weight is not available

1   HISARGGLNALALEUGLYGLUARGLEUTYR
2   PROARGVALGLNCYSMETGLNPROALAPHE
3   ALASERLYSILETHRGLUMETLEULEUGLU
4   LEUSERPROALAGLNLEUGLUASNLEULEU
5   ALASERGLUASPSERLEUARGASPGLNVAL
6   ARGTYRALAMETALAGLYILEALAPHEHIS
7   GLY

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