BMRB Entry 16498
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PDB ID: 2kob
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR16498
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Title: Solution NMR structure of CLOLEP_01837 (fragment 61-160) from Clostridium leptum. Northeast Structural Genomics Consortium Target QlR8A.
Deposition date: 2009-09-15 Original release date: 2009-10-16
Authors: Ramelot, Theresa; Lee, Dan; Ciccosanti, Colleen; Jiang, Mei; Nair, R; Rost, Burkhard; Acton, Thomas; Xiao, Rong; Everett, John; Montelione, Gaetano; Kennedy, Michael
Citation: Ramelot, Theresa; Lee, Dan; Ciccosanti, Colleen; Jiang, Mei; Nair, R; Rost, Burkhard; Acton, Thomas; Xiao, Rong; Everett, John; Montelione, Gaetano; Kennedy, Michael. "Solution NMR structure of CLOLEP_01837 (fragment 61-160) from Clostridium leptum. Northeast Structural Genomics Consortium Target QlR8A." Not known ., .-..
Assembly members:
QlR8A, polymer, 108 residues, 13000 Da.
Natural source: Common Name: Clostridium leptum Taxonomy ID: 1535 Superkingdom: Bacteria Kingdom: not available Genus/species: Clostridium leptum
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
QlR8A: RDSFGDWAEKFLKSKEADGV
SVSQLNSYKNYCRNHLSPLY
MKSLSEILPADIQSIINETK
LAKNTLKAIRNTASQIFRLA
IENRAIDFNPADYVRIPKIA
LEHHHHHH
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 475 |
15N chemical shifts | 113 |
1H chemical shifts | 746 |
Additional metadata:
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