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PDB ID: 1xut
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6384
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Hymowitz, S.; Patel, D.; Wallweber, H.; Runyon, S.; Yan, M.; Yin, J.; Shriver, S.; Gordon, N.; Pan, B.; Skelton, N.; Kelley, R.; Starovasnik, M.. "Structures of APRIL-receptor complexes: like BCMA, TACI employs only a single
cysteine-rich domain for high-affinity ligand binding" J. Biol. Chem. 280, 7218-7227 (2005).
PubMed: 15542592
Assembly members:
TACI_D2, polymer, 46 residues, Formula weight is not available
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: pET32-tacid2
Entity Sequences (FASTA):
TACI_D2: GSPWSLSCRKEQGKFYDHLL
RDCISCASICGQHPKQCAYF
CENKLR
Data type | Count |
13C chemical shifts | 150 |
15N chemical shifts | 45 |
1H chemical shifts | 270 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | TACI_D2 | 1 |
Entity 1, TACI_D2 46 residues - Formula weight is not available
1 | GLY | SER | PRO | TRP | SER | LEU | SER | CYS | ARG | LYS | ||||
2 | GLU | GLN | GLY | LYS | PHE | TYR | ASP | HIS | LEU | LEU | ||||
3 | ARG | ASP | CYS | ILE | SER | CYS | ALA | SER | ILE | CYS | ||||
4 | GLY | GLN | HIS | PRO | LYS | GLN | CYS | ALA | TYR | PHE | ||||
5 | CYS | GLU | ASN | LYS | LEU | ARG |
PDB | 1XU1 1XUT |
DBJ | BAD97173 BAE16555 BAG36107 BAG64372 |
GenBank | AAC51790 AAI09393 AAP57629 ABK41894 EAW55728 |
REF | NP_036584 XP_001161260 XP_001161317 XP_001161361 |
SWISS-PROT | O14836 |
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