BMRB Entry 17865
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PDB ID: 2lht
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR17865
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: Mesarich, Carl; Schmitz, Michael; Tremouilhac, Pierre; McGillivray, Duncan; Templeton, Matthew; Dingley, Andrew. "Structure, dynamics and domain organization of the repeat protein Cin1 from the apple scab fungus." Biochim. Biophys. Acta 1824, 1118-1128 (2012).
PubMed: 22771296
Assembly members:
ViCin1-D1D2, polymer, 122 residues, 13649.491 Da.
Natural source: Common Name: Venturia inaequalis Taxonomy ID: 5025 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Venturia inaequalis
Experimental source: Production method: recombinant technology Host organism: Pichia pastoris Vector: pPICZaBCin1-2D
Entity Sequences (FASTA):
ViCin1-D1D2: ADVFDPPTQYGYDGKPLDAS
FCRTAGSREKDCRKDVQACD
KKYDDQGRETACAKGIREKY
KPAVVYGYDGKPLDLGFCTL
AGIREVDCRKDAQTCDKKYE
SDKCLNAIKEKYKPVVDPNP
PA
- assigned_chemical_shifts
- heteronucl_NOEs
- heteronucl_T1_relaxation
- heteronucl_T2_relaxation
- spectral_density_values
| Data type | Count |
| 13C chemical shifts | 499 |
| 15N chemical shifts | 114 |
| 1H chemical shifts | 793 |
| heteronuclear NOE values | 94 |
| spectral density values | 94 |
| T1 relaxation values | 94 |
| T2 relaxation values | 94 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | ViCin1-D1D2 | 1 |
Entities:
Entity 1, ViCin1-D1D2 122 residues - 13649.491 Da.
Residue numbering corresponds to protein sequence
| 1 | ALA | ASP | VAL | PHE | ASP | PRO | PRO | THR | GLN | TYR | ||||
| 2 | GLY | TYR | ASP | GLY | LYS | PRO | LEU | ASP | ALA | SER | ||||
| 3 | PHE | CYS | ARG | THR | ALA | GLY | SER | ARG | GLU | LYS | ||||
| 4 | ASP | CYS | ARG | LYS | ASP | VAL | GLN | ALA | CYS | ASP | ||||
| 5 | LYS | LYS | TYR | ASP | ASP | GLN | GLY | ARG | GLU | THR | ||||
| 6 | ALA | CYS | ALA | LYS | GLY | ILE | ARG | GLU | LYS | TYR | ||||
| 7 | LYS | PRO | ALA | VAL | VAL | TYR | GLY | TYR | ASP | GLY | ||||
| 8 | LYS | PRO | LEU | ASP | LEU | GLY | PHE | CYS | THR | LEU | ||||
| 9 | ALA | GLY | ILE | ARG | GLU | VAL | ASP | CYS | ARG | LYS | ||||
| 10 | ASP | ALA | GLN | THR | CYS | ASP | LYS | LYS | TYR | GLU | ||||
| 11 | SER | ASP | LYS | CYS | LEU | ASN | ALA | ILE | LYS | GLU | ||||
| 12 | LYS | TYR | LYS | PRO | VAL | VAL | ASP | PRO | ASN | PRO | ||||
| 13 | PRO | ALA |
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