Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR52904
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NMR-STAR v3 text file.
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Citation: Teski, Tamara; Horvath, Gergo; Toke, Orsolya. "Determinants of site-selectivity in human ileal bile acid-binding protein by NMR dynamic analysis of a functionally-impaired mutant" J. Struct. Biol. 217, 108202-108202 (2025).
PubMed: 40268173
Assembly members:
entity_1, polymer, 127 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: pMON5840
Entity Sequences (FASTA):
entity_1: AFTGKFEMESEKNYDEFMKL
LGISSDVIEKARNFKIVTEV
QQDGQDFTWSAHYSGGHTMT
NKFTVGKESNIQTMGGKTFK
ATVQMEGGKLVVNFPNYHQT
SEIVGDKLVEVSTIGGVTYE
RVSKRLA
| Data type | Count |
| 15N chemical shifts | 124 |
| 1H chemical shifts | 124 |
| T1 relaxation values | 124 |
| T2 relaxation values | 124 |
| heteronuclear NOE values | 124 |
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | Q51A human I-BABP | 1 |
Entity 1, Q51A human I-BABP 127 residues - Formula weight is not available
mutation Q51A is indicated in the sequence
| 1 | ALA | PHE | THR | GLY | LYS | PHE | GLU | MET | GLU | SER | ||||
| 2 | GLU | LYS | ASN | TYR | ASP | GLU | PHE | MET | LYS | LEU | ||||
| 3 | LEU | GLY | ILE | SER | SER | ASP | VAL | ILE | GLU | LYS | ||||
| 4 | ALA | ARG | ASN | PHE | LYS | ILE | VAL | THR | GLU | VAL | ||||
| 5 | GLN | GLN | ASP | GLY | GLN | ASP | PHE | THR | TRP | SER | ||||
| 6 | ALA | HIS | TYR | SER | GLY | GLY | HIS | THR | MET | THR | ||||
| 7 | ASN | LYS | PHE | THR | VAL | GLY | LYS | GLU | SER | ASN | ||||
| 8 | ILE | GLN | THR | MET | GLY | GLY | LYS | THR | PHE | LYS | ||||
| 9 | ALA | THR | VAL | GLN | MET | GLU | GLY | GLY | LYS | LEU | ||||
| 10 | VAL | VAL | ASN | PHE | PRO | ASN | TYR | HIS | GLN | THR | ||||
| 11 | SER | GLU | ILE | VAL | GLY | ASP | LYS | LEU | VAL | GLU | ||||
| 12 | VAL | SER | THR | ILE | GLY | GLY | VAL | THR | TYR | GLU | ||||
| 13 | ARG | VAL | SER | LYS | ARG | LEU | ALA |
sample_1: Q51A human I-BABP apo, [U-100% 15N], 0.5 ± 0.01 mM; potassium phosphate 20 mM; potassium chloride 50 mM; sodium azide 0.05%
sample_2: Q51A human I-BABP apo, [U-100% 13C; U-100% 15N], 0.5 ± 0.01 mM; potassium phosphate 20 mM; potassium chloride 50 mM; sodium azide 0.05%
sample_conditions_1: ionic strength: 0.02 M; pH: 6.3; pressure: 1 atm; temperature: 291 K
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D 1H-15N HSQC | sample_2 | isotropic | sample_conditions_1 |
| 3D CBCA(CO)NH | sample_2 | isotropic | sample_conditions_1 |
| 3D HNCACB | sample_2 | isotropic | sample_conditions_1 |
| T1/R1 relaxation | sample_1 | isotropic | sample_conditions_1 |
| 1H-15N heteronoe | sample_1 | isotropic | sample_conditions_1 |
| T2/R2 relaxation | sample_1 | isotropic | sample_conditions_1 |
VNMRj v4.2 - collection
Felix - chemical shift assignment
CcpNMR - data analysis
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