BMRB Entry 16560
Click here to enlarge.
PDB ID: 2kpm
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR16560
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 uncharacterized protein from gene locus NE0665 of Nitrosomonas europaea. Northeast Structural Genomics Target NeR103A
Deposition date: 2009-10-16 Original release date: 2010-01-07
Authors: Rossi, Paolo; Belote, Rachel; Jiang, Mei; Xiao, Rong; Ciccosanti, Colleen; Acton, Thomas; Everett, John; Rost, Burkhard; Montelione, Gaetano
Citation: Rossi, Paolo; Xiao, Rong; Acton, Thomas; Rost, Burkhard; Montelione, Gaetano. "Solution NMR Structure of uncharacterized protein from gene locus NE0665 of Nitrosomonas europaea. Northeast Structural Genomics Target NeR103A" Not known ., .-..
Assembly members:
protein from gene locus NE0665, polymer, 105 residues, 11939.455 Da.
Natural source: Common Name: N. europaea Taxonomy ID: 915 Superkingdom: Bacteria Kingdom: not available Genus/species: Nitrosomonas europaea
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
protein from gene locus NE0665: MDQKSSSPQPAAQAPETKQA
FPRKFVLAALEQSSDDAGWA
NLGNFGNYLNKLQPDFDSRL
YGYKKLSDLVKARTDLFVTE
ERQVPGSTQKALYLRAKLEH
HHHHH
- assigned_chemical_shifts
- spectral_peak_list
Data type | Count |
13C chemical shifts | 405 |
15N chemical shifts | 98 |
1H chemical shifts | 632 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts