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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR15843
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Mills, Jeffrey; Eletsky, Alex; Zhang, Qi; Lee, Dan; Jiang, Mei; Ciccosanti, Colleen; Xiao, Rong; Lui, Jinfeng; Everett, John; Swapna, G. V. T.; Acton, Thomas; Rost, Burkhard; Montelione, Gaetano; Szyperski, Thomas. "NMR Structure of the Putative Cold Shock Protein from Erwinia carotovora: Northeast Structural Genomics Consortium Target EwR156a" .
Assembly members:
NC, polymer, 74 residues, 8417.637 Da.
Natural source: Common Name: Erwinia carotovora Taxonomy ID: 554 Superkingdom: Bacteria Kingdom: not available Genus/species: Erwinia carotovora
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET 21-23C
Entity Sequences (FASTA):
NC: MAMNGTITTWFKDKGFGFIK
DENGDNRYFHVIKVANPDLI
KKDAAVTFEPTTNNKGLSAY
AVKVVPLEHHHHHH
Data type | Count |
13C chemical shifts | 297 |
15N chemical shifts | 70 |
1H chemical shifts | 487 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | NC | 1 |
Entity 1, NC 74 residues - 8417.637 Da.
1 | MET | ALA | MET | ASN | GLY | THR | ILE | THR | THR | TRP | ||||
2 | PHE | LYS | ASP | LYS | GLY | PHE | GLY | PHE | ILE | LYS | ||||
3 | ASP | GLU | ASN | GLY | ASP | ASN | ARG | TYR | PHE | HIS | ||||
4 | VAL | ILE | LYS | VAL | ALA | ASN | PRO | ASP | LEU | ILE | ||||
5 | LYS | LYS | ASP | ALA | ALA | VAL | THR | PHE | GLU | PRO | ||||
6 | THR | THR | ASN | ASN | LYS | GLY | LEU | SER | ALA | TYR | ||||
7 | ALA | VAL | LYS | VAL | VAL | PRO | LEU | GLU | HIS | HIS | ||||
8 | HIS | HIS | HIS | HIS |
sample_1: NC, [U-100% 13C; U-100% 15N], 1.07 mM; sodium azide 0.02%; DTT 100 mM; calcium chloride 5 mM; sodium chloride 100 mM; MES 20 mM; H2O 95%; D2O, [U-100% 2H], 5%
sample_2: NC5, [U-5% 13C; U-100% 15N], 1.864 mM; sodium azide 0.02%; DTT 100 mM; calcium chloride 5 mM; sodium chloride 100 mM; MES 20 mM; H2O 95%; D2O, [U-100% 2H], 5%
sample_conditions_1: ionic strength: 0.235 M; pH: 6.5; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | sample_1 | isotropic | sample_conditions_1 |
3D HNCO | sample_1 | isotropic | sample_conditions_1 |
4,3 D GFT HNNACBCA | sample_1 | isotropic | sample_conditions_1 |
4,3 D GFT CABCACONHN | sample_1 | isotropic | sample_conditions_1 |
4,3D HABCABCONHN | sample_1 | isotropic | sample_conditions_1 |
4,3D GFT HCCH COSY | sample_1 | isotropic | sample_conditions_1 |
3D HCCH-COSY | sample_1 | isotropic | sample_conditions_1 |
3D simultaneous NOESY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | sample_2 | isotropic | sample_conditions_1 |
VNMRJ, Varian - collection
NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
NMRDraw, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
SPSCAN, Glaser - processing
XEASY, Bartels et al. - chemical shift assignment, data analysis, peak picking
AutoAssign, Zimmerman, Moseley, Kulikowski and Montelione - chemical shift assignment, data analysis
TALOS, Cornilescu, Delaglio and Bax - structure solution
CSI, (CSI) Wishart and Sykes - structure solution
CYANA v2.1, Guntert, Mumenthaler and Wuthrich, Herrmann, Guntert and Wuthrich - structure solution
AutoStruct, Huang, Tejero, Powers and Montelione - structure solution
Molmol, Koradi, Billeter and Wuthrich - data analysis, refinement
PSVS, Bhattacharya and Montelione - refinement
CNS, Brunger, Adams, Clore, Gros, Nilges and Read - refinement, structure solution
PDB | |
DBJ | BAH64001 BAS34842 GAJ89345 GAL47698 |
EMBL | CAG74485 CBA21960 CBJ47128 CBX81442 CCC32705 |
GB | ABR77705 ACI09512 ACT12508 ACX88619 ADC57825 |
REF | WP_001251236 WP_002910657 WP_004090082 WP_004102404 WP_004159066 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks