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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/BMR7269
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: Chitayat, Seth; Adams, Jarrett; Smith, Steven. "NMR assignment of backbone and side chain resonances for a dockerin-containing C-terminal fragment of the putative mu-toxin from Clostridium perfringens" Biomol. NMR Assignments 1, 13-15 (2007).
PubMed: 19636814
Assembly members:
fiv_doc, polymer, 140 residues, Formula weight is not available
Natural source: Common Name: Clostridium Perfringens Taxonomy ID: 1502 Superkingdom: Eubacteria Kingdom: Not applicable Genus/species: Clostridium Perfringens
Experimental source: Production method: recombinant technology
Data type | Count |
13C chemical shifts | 519 |
15N chemical shifts | 145 |
1H chemical shifts | 884 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | fiv_doc | 1 |
Entity 1, fiv_doc 140 residues - Formula weight is not available
1 | MET | ASP | LYS | THR | ASN | LEU | GLY | GLU | LEU | ILE | |
2 | ASN | GLN | GLY | LYS | SER | LEU | LEU | ASP | GLU | SER | |
3 | VAL | GLU | GLY | PHE | ASN | VAL | GLY | GLU | TYR | HIS | |
4 | LYS | GLY | ALA | LYS | ASP | GLY | LEU | THR | VAL | GLU | |
5 | ILE | ASN | LYS | ALA | GLU | GLU | VAL | PHE | ASN | LYS | |
6 | GLU | ASP | ALA | THR | GLU | GLU | GLU | ILE | ASN | LEU | |
7 | ALA | LYS | GLU | SER | LEU | GLU | GLY | ALA | ILE | ALA | |
8 | ARG | PHE | ASN | SER | LEU | LEU | ILE | GLU | GLU | SER | |
9 | THR | GLY | ASP | PHE | ASN | GLY | ASN | GLY | LYS | ILE | |
10 | ASP | ILE | GLY | ASP | LEU | ALA | MET | VAL | SER | LYS | |
11 | ASN | ILE | GLY | SER | THR | THR | ASN | THR | SER | LEU | |
12 | ASP | LEU | ASN | LYS | ASP | GLY | SER | ILE | ASP | GLU | |
13 | TYR | GLU | ILE | SER | PHE | ILE | ASN | HIS | ARG | ILE | |
14 | LEU | ASN | LEU | GLU | HIS | HIS | HIS | HIS | HIS | HIS |
sample_1: fiv_doc, [U-13C; U-15N], 1 mM
conditions_1: pH: 6.5; temperature: 293 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
1H-15N HSQC | not available | not available | not available |
3D HNCACB | not available | not available | not available |
3D CBCACONH | not available | not available | not available |
3D HCCH-TOCSY | not available | not available | not available |
3D HC(CO)NH | not available | not available | not available |
3D C(CO)NH | not available | not available | not available |
3D aliphatic C13-NOESY-HSQC | not available | not available | not available |
3D N15-NOESY-HSQC | not available | not available | not available |
3D HNCO | not available | not available | not available |
3D HNHA | not available | not available | not available |
No software information available
PDB | |
DBJ | BAB79897 |
GB | EDT15476 EDT27353 EDT72384 EDT78133 EIA18629 |
REF | NP_561107 WP_003462807 WP_003467755 WP_003472004 WP_003474156 |
SP | P26831 |
AlphaFold | P26831 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks