Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5084
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: Kozlov, G.; Trempe, J.; Khaleghpour, K.; Kahvejian, A.; Ekiel, I.; Gehring, K.. "Structure and function of the C-terminal PABC domain of human poly(A)-binding
protein" Proc. Natl. Acad. Sci. U. S. A. 98, 4409-4413 (2001).
PubMed: 11287632
Assembly members:
C-terminal domain of PABP, polymer, 98 residues, 10337 Da.
fragment of Paip1, polymer, 22 residues, 2426 Da.
Natural source: Common Name: human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
C-terminal domain of PABP: GPLGSPLTASMLASAPPQEQ
KQMLGERLFPLIQAMHPTLA
GKITGMLLEIDNSELLHMLE
SPESLRSKVDEAVAVLQAHQ
AKEAAQKAVNSATGVPTV
fragment of Paip1: VLMSKLSVNAPEFYPSGYSS
SY
Data type | Count |
1H chemical shifts | 504 |
15N chemical shifts | 101 |
coupling constants | 18 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | polyadenylate-binding protein 1 (544-636) | 1 |
2 | polyadenylate-binding protein-interacting protein-1 (126-147) | 2 |
Entity 1, polyadenylate-binding protein 1 (544-636) 98 residues - 10337 Da.
1 | GLY | PRO | LEU | GLY | SER | PRO | LEU | THR | ALA | SER | ||||
2 | MET | LEU | ALA | SER | ALA | PRO | PRO | GLN | GLU | GLN | ||||
3 | LYS | GLN | MET | LEU | GLY | GLU | ARG | LEU | PHE | PRO | ||||
4 | LEU | ILE | GLN | ALA | MET | HIS | PRO | THR | LEU | ALA | ||||
5 | GLY | LYS | ILE | THR | GLY | MET | LEU | LEU | GLU | ILE | ||||
6 | ASP | ASN | SER | GLU | LEU | LEU | HIS | MET | LEU | GLU | ||||
7 | SER | PRO | GLU | SER | LEU | ARG | SER | LYS | VAL | ASP | ||||
8 | GLU | ALA | VAL | ALA | VAL | LEU | GLN | ALA | HIS | GLN | ||||
9 | ALA | LYS | GLU | ALA | ALA | GLN | LYS | ALA | VAL | ASN | ||||
10 | SER | ALA | THR | GLY | VAL | PRO | THR | VAL |
Entity 2, polyadenylate-binding protein-interacting protein-1 (126-147) 22 residues - 2426 Da.
1 | VAL | LEU | MET | SER | LYS | LEU | SER | VAL | ASN | ALA | ||||
2 | PRO | GLU | PHE | TYR | PRO | SER | GLY | TYR | SER | SER | ||||
3 | SER | TYR |
sample_1: C-terminal domain of PABP, [U-15N], 3 mM; fragment of Paip1, [U-15N], 3 mM; phosphate buffer 50 mM; NaCl 0.1 M; NaN3 1 mM; H2O 90%; D2O 10%
sample_2: C-terminal domain of PABP 3 mM; fragment of Paip1 3 mM; phosphate buffer 50 mM; NaCl 0.1 M; NaN3 1 mM; H2O 90%; D2O 10%
sample_3: C-terminal domain of PABP 3 mM; fragment of Paip1 3 mM; phosphate buffer 50 mM; NaCl 0.1 M; NaN3 1 mM; D2O 100%
sample_4: C-terminal domain of PABP 3 mM; fragment of Paip1, [U-15N], 3 mM; phosphate buffer 50 mM; NaCl 0.1 M; NaN3 1 mM; H2O 90%; D2O 10%
sample_cond_1: pH: 6.3; temperature: 303 K; ionic strength: 0.1 M; pressure: 1 atm
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
3D 15N-separated NOESY | not available | not available | not available |
2D NOESY | not available | not available | not available |
HNHA | not available | not available | not available |
XWINNMR v2.1 - collection
GIFA v4.31 - processing
XEASY v1.3.13 - data analysis
ARIA v0.9 - structure solution
CNS v0.9 - refinement
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks