BMRB Entry 16312
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PDB ID: 2kj5
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR16312
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Title: Solution NMR structure of a domain from a putative phage integrase protein Nmul_A0064 from Nitrosospira multiformis, Northeast Structural Genomics Consortium Target NmR46C.
Deposition date: 2009-05-21 Original release date: 2009-06-11
Authors: Mills, Jeffrey; Eletsky, Alexander; Ghosh, Arindam; Wang, Dongyang; Lee, Hsiau-Wei; Ciccosanti, Colleen; Jiang, Mei; Nair, R.; Rost, Burkhard; Swapna, G. V. T.; Acton, Thomas; Xiao, Rong; Everett, John; Prestegard, James; Montelione, Gaetano; Szyperski, Thomas
Citation: Mills, Jeffrey. "Solution NMR structure of a domain from a putative phage integrase protein Nmul_A0064 from Nitrosospira multiformis, Northeast Structural Genomics Consortium Target NmR46C." Not known ., .-..
Assembly members:
NmR46C, polymer, 116 residues, 13400.581 Da.
Natural source: Common Name: Nitrosospira multiformis Taxonomy ID: 1231 Superkingdom: Bacteria Kingdom: not available Genus/species: Nitrosospira multiformis
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
NmR46C: MAEKNAYTVAQLADEYFERM
IAGRWKHPNIVRSRIEKDIK
PAIGSLKVEDVKPRHIDDVL
KAVMKRGAPSIANDTLRWLK
RMFNYAIKRHIIEYNPAAAF
DPGDAGGKLEHHHHHH
- assigned_chemical_shifts
- RDCs
- spectral_peak_list
Data type | Count |
13C chemical shifts | 392 |
15N chemical shifts | 124 |
1H chemical shifts | 830 |
residual dipolar couplings | 72 |
Additional metadata:
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