BMRB Entry 10108
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PDB ID: 1v5n
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10108
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: Miyamoto, K.; Tomizawa, T.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution Structure of DC1 Domain of PDI-like Hypothetical Protein from
Arabidopsis thaliana" .
Assembly members:
PDI-like Hypothetical Protein At1g60420, polymer, 89 residues, Formula weight is not available
ZN, non-polymer, 65.409 Da.
Natural source: Common Name: thale cress Taxonomy ID: 3702 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Arabidopsis thaliana
Experimental source: Production method: cell free synthesis Vector: P030421-05
Entity Sequences (FASTA):
PDI-like Hypothetical Protein At1g60420: GSSGSSGTEERLKEIEAKYD
EIAKDWPKKVKHVLHEEHEL
ELTRVQVYTCDKCEEEGTIW
SYHCDECDFDLHAKCALNED
TKESGPSSG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 353 |
| 15N chemical shifts | 80 |
| 1H chemical shifts | 541 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | PDI-like Hypothetical Protein At1g60420 | 1 |
| 2 | zinc ion, 1 | 2 |
| 3 | zinc ion, 2 | 2 |
Entities:
Entity 1, PDI-like Hypothetical Protein At1g60420 89 residues - Formula weight is not available
| 1 | GLY | SER | SER | GLY | SER | SER | GLY | THR | GLU | GLU | ||||
| 2 | ARG | LEU | LYS | GLU | ILE | GLU | ALA | LYS | TYR | ASP | ||||
| 3 | GLU | ILE | ALA | LYS | ASP | TRP | PRO | LYS | LYS | VAL | ||||
| 4 | LYS | HIS | VAL | LEU | HIS | GLU | GLU | HIS | GLU | LEU | ||||
| 5 | GLU | LEU | THR | ARG | VAL | GLN | VAL | TYR | THR | CYS | ||||
| 6 | ASP | LYS | CYS | GLU | GLU | GLU | GLY | THR | ILE | TRP | ||||
| 7 | SER | TYR | HIS | CYS | ASP | GLU | CYS | ASP | PHE | ASP | ||||
| 8 | LEU | HIS | ALA | LYS | CYS | ALA | LEU | ASN | GLU | ASP | ||||
| 9 | THR | LYS | GLU | SER | GLY | PRO | SER | SER | GLY |
Entity 2, zinc ion, 1 - Zn - 65.409 Da.
| 1 | ZN |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks