BMRB Entry 18126

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PDB ID: 2lr2
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18126
MolProbity Validation Chart

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Title:
Backbone Chemical Shifts of the designed protein Z-L2LBT
Deposition date:
2011-12-08
Original release date:
2012-09-10
Authors:
Barb, Adam; Ho, Tienhuei; Prestegard, James
Citation:

Citation: Barb, Adam; Ho, Tienhuei Grace; Flanagan-Steet, Heather; Prestegard, James. "Lanthanide binding and IgG affinity construct: potential applications in solution NMR, MRI, and luminescence microscopy."  Protein Sci. 21, 1456-1466 (2012).
PubMed: 22851279

Assembly members:

Assembly members:
Z-L2LBT, polymer, 88 residues, Formula weight is not available

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: pET29

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Z-L2LBT: MGSSHHHHHHSSGVDNKFNK EQQNAFYEILHLPNLNEEQR NAFIQSLKDDSYIDTNNDGA YEGDELSGSQSANLLAEAKK LNDAQAPK

Data sets:
Data typeCount
13C chemical shifts223
15N chemical shifts73
1H chemical shifts73

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1Z-L2LBT1

Entities:

Entity 1, Z-L2LBT 88 residues - Formula weight is not available

1   METGLYSERSERHISHISHISHISHISHIS
2   SERSERGLYVALASPASNLYSPHEASNLYS
3   GLUGLNGLNASNALAPHETYRGLUILELEU
4   HISLEUPROASNLEUASNGLUGLUGLNARG
5   ASNALAPHEILEGLNSERLEULYSASPASP
6   SERTYRILEASPTHRASNASNASPGLYALA
7   TYRGLUGLYASPGLULEUSERGLYSERGLN
8   SERALAASNLEULEUALAGLUALALYSLYS
9   LEUASNASPALAGLNALAPROLYS

Related Database Links:

PDB 2LR2

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