BMRB Entry 18429

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PDB ID: 2lse
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18429
MolProbity Validation Chart

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Title:
Solution NMR Structure of De Novo Designed Four Helix Bundle Protein, Northeast Structural Genomics Consortium (NESG) Target OR188
Deposition date:
2012-04-28
Original release date:
2012-08-30
Authors:
Sathyamoorthy, Bharathwaj; Pulavarti, Surya VSRK; Murphy, Grant; Mills, Jeffrey; Eletski, Alexander; Der, Bryan; Machius, Mischa; Kuhlman, Brian; Montelione, Gaetano; Szyperski, Thomas
Citation:

Citation: Murphy, Grant; Sathyamoorthy, Bharathwaj; Der, Bryan; Machius, Mischa; Pulavarti, Surya VSRK; Montelione, Gaetano; Szyperski, Thomas; Kuhlman, Brian. "Solution NMR Structure of a Denovo Design Four Helix Bundle Protein, Northeast Structural Genomics Consortium Target OR188"  To be published ., .-..

Assembly members:

Assembly members:
OR188, polymer, 101 residues, 11927.662 Da.

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: PET21B

Entity Sequences (FASTA):

Entity Sequences (FASTA):
OR188: MQEERKKLLEKLEKILDEVT DGAPDEARERIEKLAKDVKD ELEEGDAKNMIEKFRDEMEQ MYKDAPNAVMEQLLEEIEKL LKKAGSLVPRGSYLEHHHHH H

Data sets:
Data typeCount
13C chemical shifts435
15N chemical shifts95
1H chemical shifts717

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1OR1881

Entities:

Entity 1, OR188 101 residues - 11927.662 Da.

1   METGLNGLUGLUARGLYSLYSLEULEUGLU
2   LYSLEUGLULYSILELEUASPGLUVALTHR
3   ASPGLYALAPROASPGLUALAARGGLUARG
4   ILEGLULYSLEUALALYSASPVALLYSASP
5   GLULEUGLUGLUGLYASPALALYSASNMET
6   ILEGLULYSPHEARGASPGLUMETGLUGLN
7   METTYRLYSASPALAPROASNALAVALMET
8   GLUGLNLEULEUGLUGLUILEGLULYSLEU
9   LEULYSLYSALAGLYSERLEUVALPROARG
10   GLYSERTYRLEUGLUHISHISHISHISHIS
11   HIS

Related Database Links:

PDB 2LSE

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