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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10118
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: Kuwahara, Yohta; Ohno, Ayako; Morii, Taichi; Yokoyama, Hideshi; Matsui, Ikuo; Tochio, Hidehito; Shirakawa, Masahiro; Hiroaki, Hidekazu. "The solution structure of the C-terminal domain of NfeD reveals a novel membrane-anchored OB-fold" Protein Sci. 17, 1915-1924 (2008).
PubMed: 18687870
Assembly members:
PH0471 C-terminal domain, polymer, 74 residues, 8360 Da.
Natural source: Common Name: Pyrococcus horikoshii OT3 Taxonomy ID: 70601 Superkingdom: Archaea Kingdom: not available Genus/species: Pyrococcus horikoshii
Experimental source: Production method: recombinant technology Vector: pET21b
Entity Sequences (FASTA):
PH0471 C-terminal domain: RRETTDIGGGKYTFELKGKV
GKVVKIAEDHYLVEVEGDKW
IAYSDEKLSLGDRVMVVDVD
GLKLKVKRIPPQLE
Data type | Count |
13C chemical shifts | 270 |
15N chemical shifts | 74 |
1H chemical shifts | 552 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | PH0471_C-terminal_domain | 1 |
Entity 1, PH0471_C-terminal_domain 74 residues - 8360 Da.
1 | ARG | ARG | GLU | THR | THR | ASP | ILE | GLY | GLY | GLY | ||||
2 | LYS | TYR | THR | PHE | GLU | LEU | LYS | GLY | LYS | VAL | ||||
3 | GLY | LYS | VAL | VAL | LYS | ILE | ALA | GLU | ASP | HIS | ||||
4 | TYR | LEU | VAL | GLU | VAL | GLU | GLY | ASP | LYS | TRP | ||||
5 | ILE | ALA | TYR | SER | ASP | GLU | LYS | LEU | SER | LEU | ||||
6 | GLY | ASP | ARG | VAL | MET | VAL | VAL | ASP | VAL | ASP | ||||
7 | GLY | LEU | LYS | LEU | LYS | VAL | LYS | ARG | ILE | PRO | ||||
8 | PRO | GLN | LEU | GLU |
sample_1: PH0471 C-terminal domain, [U-13C; U-15N], 0.7 mM; Na Phosphate 25 mM; NaCl 300 mM; EDTA 1 mM; H2O 95%; D2O 5%
sample_2: PH0471 C-terminal domain, [U-15N], 1 mM; Na Phosphate 25 mM; NaCl 300 mM; EDTA 1 mM; H2O 95%; D2O 5%
condition_1: ionic strength: 300 mM; pH: 5.0; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
1H-15N HSQC | sample_2 | not available | condition_1 |
1H-13C HSQC | sample_1 | not available | condition_1 |
HNCA | sample_1 | not available | condition_1 |
HNCACB | sample_1 | not available | condition_1 |
CBCACONH | sample_1 | not available | condition_1 |
HCC(CO)NH | sample_1 | not available | condition_1 |
CC(CO)NH | sample_1 | not available | condition_1 |
HCCH-TOCSY | sample_1 | not available | condition_1 |
XWIN-NMR v3.5, Bruker - collection
NMRPipe v2.3 - collection, FT
SPARKY v3.106 - assignment
CYANA v2.0.17, PETER GUNTERT - refinement, structure solution
VNMR v6.1C, VARIAN - collection
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks