BMRB Entry 16956
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PDB ID: 2ml3
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR16956
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Buchinger, Edith; Skjak-Braek, Gudmund; Valla, Svein; Wimmer, Reinhard; Aachmann, Finn. "NMR assignments of (1)H, (13)C and (15)N resonances of the C-terminal subunit from Azotobacter vinelandii mannuronan C5-epimerase 6 (AlgE6R3)." Biomol. NMR Assignments 5, 27-29 (2011).
PubMed: 20711760
Assembly members:
AlgE6R3, polymer, 181 residues, Formula weight is not available
CA, non-polymer, Formula weight is not available
Natural source: Common Name: A. vinelandii Taxonomy ID: 354 Superkingdom: Bacteria Kingdom: not available Genus/species: Azotobacter vinelandii
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pFA13
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 664 |
| 15N chemical shifts | 175 |
| 1H chemical shifts | 1066 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | AlgE6R3 | 1 |
| 2 | metal ions | 2 |
Entities:
Entity 1, AlgE6R3 181 residues - Formula weight is not available
| 1 | ALA | ASP | PRO | GLY | VAL | GLU | GLY | THR | PRO | VAL | ||||
| 2 | VAL | GLY | SER | ASP | LEU | ASP | ASP | GLU | LEU | HIS | ||||
| 3 | GLY | THR | LEU | GLY | SER | GLU | GLN | ILE | LEU | GLY | ||||
| 4 | GLY | GLY | GLY | ALA | ASP | GLN | LEU | TYR | GLY | TYR | ||||
| 5 | ALA | GLY | ASN | ASP | LEU | LEU | ASP | GLY | GLY | ALA | ||||
| 6 | GLY | ARG | ASP | LYS | LEU | SER | GLY | GLY | GLU | GLY | ||||
| 7 | ALA | ASP | THR | PHE | ARG | PHE | ALA | LEU | ARG | GLU | ||||
| 8 | ASP | SER | HIS | ARG | SER | PRO | LEU | GLY | THR | PHE | ||||
| 9 | GLY | ASP | ARG | ILE | LEU | ASP | PHE | ASP | PRO | SER | ||||
| 10 | GLN | ASP | ARG | ILE | ASP | VAL | SER | ALA | LEU | GLY | ||||
| 11 | PHE | SER | GLY | LEU | GLY | ASN | GLY | TYR | ALA | GLY | ||||
| 12 | SER | LEU | ALA | VAL | SER | VAL | SER | ASP | ASP | GLY | ||||
| 13 | THR | ARG | THR | TYR | LEU | LYS | SER | TYR | GLU | ALA | ||||
| 14 | ASP | ALA | GLN | GLY | LEU | SER | PHE | GLU | VAL | ALA | ||||
| 15 | LEU | GLU | GLY | ASP | HIS | ALA | ALA | ALA | LEU | SER | ||||
| 16 | ALA | ASP | ASN | ILE | VAL | PHE | ALA | ALA | THR | ASP | ||||
| 17 | ALA | ALA | ALA | ALA | GLY | GLU | LEU | GLY | VAL | ILE | ||||
| 18 | GLY | ALA | SER | GLY | GLN | PRO | ASP | ASP | PRO | THR | ||||
| 19 | VAL |
Entity 2, metal ions - Formula weight is not available
| 1 | CA |
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