BMRB Entry 18551
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PDB ID: 2lv2
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18551
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Yang, Yunhuang; Ramelot, Theresa; Cort, John; Shastry, Ritu; Kohan, Eitan; Janjua, Haleema; Xiao, Rong; Acton, Thomas; Everett, John; Montelione, Gaetano; Kennedy, Michael. "Solution NMR structure of C2H2-type Zinc-fingers 4 and 5 from human Insulinoma-associated protein 1 (fragment 424-497), Northeast Structural
Genomics Consortium Target HR7614B." To be published ., .-..
Assembly members:
HR7614B, polymer, 85 residues, 9350.260 Da.
entity_ZN, non-polymer, 65.409 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: HR7614B-424-497-15.10]
Entity Sequences (FASTA):
HR7614B: MGHHHHHHSHMGDGEGAGVL
GLSASAECHLCPVCGESFAS
KGAQERHLRLLHAAQVFPCK
YCPATFYSSPGLTRHINKCH
PSENR
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 307 |
| 15N chemical shifts | 79 |
| 1H chemical shifts | 474 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | C2H2-type Zinc-fingers 4 and 5 from human Insulinoma-associated protein 1 (fragment 424-497) | 1 |
| 2 | Zinc ion, 1 | 2 |
| 3 | Zinc ion, 2 | 2 |
Entities:
Entity 1, C2H2-type Zinc-fingers 4 and 5 from human Insulinoma-associated protein 1 (fragment 424-497) 85 residues - 9350.260 Da.
| 1 | MET | GLY | HIS | HIS | HIS | HIS | HIS | HIS | SER | HIS | ||||
| 2 | MET | GLY | ASP | GLY | GLU | GLY | ALA | GLY | VAL | LEU | ||||
| 3 | GLY | LEU | SER | ALA | SER | ALA | GLU | CYS | HIS | LEU | ||||
| 4 | CYS | PRO | VAL | CYS | GLY | GLU | SER | PHE | ALA | SER | ||||
| 5 | LYS | GLY | ALA | GLN | GLU | ARG | HIS | LEU | ARG | LEU | ||||
| 6 | LEU | HIS | ALA | ALA | GLN | VAL | PHE | PRO | CYS | LYS | ||||
| 7 | TYR | CYS | PRO | ALA | THR | PHE | TYR | SER | SER | PRO | ||||
| 8 | GLY | LEU | THR | ARG | HIS | ILE | ASN | LYS | CYS | HIS | ||||
| 9 | PRO | SER | GLU | ASN | ARG |
Entity 2, Zinc ion, 1 - Zn - 65.409 Da.
| 1 | ZN |
Related Database Links:
| PDB | 2LV2 3ZMS |
| GB | AAA58680 |
| REF | NP_002187 XP_001091915 XP_001144246 XP_002830051 XP_003732871 |
| SP | Q01101 |
| AlphaFold | Q01101 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks