BMRB Entry 17429
Click here to enlarge.
PDB ID: 2l8v
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17429
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution NMR structure of the phycobilisome linker polypeptide domain of CpcC (20-153) from Thermosynechococcus elongatus, Northeast Structural Genomics Consortium Target TeR219A
Deposition date: 2011-01-26 Original release date: 2011-02-11
Authors: Ramelot, Theresa; Yang, Yunhuang; Cort, John; Lee, Dan; Ciccosanti, Colleen; Hamilton, Keith; Acton, Thomas; Xiao, Rong; Everett, John; Montelione, Gaetano; Kennedy, Michael
Citation: Ramelot, Theresa; Yang, Yunhuang; Cort, John; Lee, Dan; Ciccosanti, Colleen; Hamilton, Keith; Acton, Thomas; Xiao, Rong; Everett, John; Montelione, Gaetano; Kennedy, Michael. "Solution NMR structure of the phycobilisome linker polypeptide domain of CpcC (20-153) from Thermosynechococcus elongatus, Northeast Structural Genomics Consortium Target TeR219A" Not known ., .-..
Assembly members:
CpcC, polymer, 143 residues, 16906.959 Da.
Natural source: Common Name: Thermosynechococcus elongatus Taxonomy ID: 146786 Superkingdom: Bacteria Kingdom: not available Genus/species: Thermosynechococcus elongatus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
CpcC: MPVELRANWSEEDLETVIRA
VYRQVLGNDYVMASERLVSA
ESLLRNGKITVREFVRAVAK
SELYKEKFLYGNFQTRVIEL
NYKHLLGRAPYDESEVIFHL
DLYENEGFDADIDSYIDSPE
YTNSFGDWVVPYYRGLEHHH
HHH
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 522 |
| 15N chemical shifts | 113 |
| 1H chemical shifts | 831 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts