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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6178
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: Simpson, P.; Monie, T.; Szendroi, A.; Davydova, N.; Tyzack, J.; Conte, M.; Read, C.; Cary, P.; Svergun, D.; Konarev, P.; Curry, S.; Matthews, S.. "Structure and RNA interactions of the N-terminal RRM domains of PTB" Structure (Camb) 12, 1631-1643 (2004).
PubMed: 15341728
Assembly members:
polypyrimidine tract binding protein 1 domain 1, polymer, 105 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
Entity Sequences (FASTA):
polypyrimidine tract binding protein 1 domain 1: MRGSHHHHHHGSGVPSRVIH
IRKLPIDVTEGEVISLGLPF
GKVTNLLMLKGKNQAFIEMN
TEEAANTMVNYYTSVTPVLR
GQPIYIQFSNHKELKTDSSP
NQARA
Data type | Count |
1H chemical shifts | 653 |
13C chemical shifts | 411 |
15N chemical shifts | 95 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | PTB1-1 monomer | 1 |
Entity 1, PTB1-1 monomer 105 residues - Formula weight is not available
1 | MET | ARG | GLY | SER | HIS | HIS | HIS | HIS | HIS | HIS | ||||
2 | GLY | SER | GLY | VAL | PRO | SER | ARG | VAL | ILE | HIS | ||||
3 | ILE | ARG | LYS | LEU | PRO | ILE | ASP | VAL | THR | GLU | ||||
4 | GLY | GLU | VAL | ILE | SER | LEU | GLY | LEU | PRO | PHE | ||||
5 | GLY | LYS | VAL | THR | ASN | LEU | LEU | MET | LEU | LYS | ||||
6 | GLY | LYS | ASN | GLN | ALA | PHE | ILE | GLU | MET | ASN | ||||
7 | THR | GLU | GLU | ALA | ALA | ASN | THR | MET | VAL | ASN | ||||
8 | TYR | TYR | THR | SER | VAL | THR | PRO | VAL | LEU | ARG | ||||
9 | GLY | GLN | PRO | ILE | TYR | ILE | GLN | PHE | SER | ASN | ||||
10 | HIS | LYS | GLU | LEU | LYS | THR | ASP | SER | SER | PRO | ||||
11 | ASN | GLN | ALA | ARG | ALA |
sample_1: polypyrimidine tract binding protein 1 domain 1 1 mM; Na phosphate 50 mM; NaCl 100 mM; sodium azide 2 mM; DTT 10 mM
sample_cond_1: pH: 6.5; temperature: 303 K; ionic strength: 0.3 M; pressure: 1 atm
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
HSQC | sample_1 | not available | sample_cond_1 |
HNCACB | sample_1 | not available | sample_cond_1 |
CBCA(CO)NH | sample_1 | not available | sample_cond_1 |
HNCO | sample_1 | not available | sample_cond_1 |
HN(CA)CO | sample_1 | not available | sample_cond_1 |
HCCH-TOCSY | sample_1 | not available | sample_cond_1 |
3D 13C-separated NOESY | sample_1 | not available | sample_cond_1 |
3D 15N-separated NOESY | sample_1 | not available | sample_cond_1 |
XWINNMR v3.1 - collection, processing
AURELIA v2.8.11 - data analysis
NMRPipe v1 - processing
NMRView v4.1.3 - data analysis
X-PLOR v3.851 - structure solution, refinement
PDB | |
DBJ | BAC29560 BAD92147 BAI46909 |
EMBL | CAA43056 CAA43973 CAA46443 CAA46444 CAA47386 |
GB | AAC99798 AAH02397 AAH04383 AAH13694 AAP35465 |
REF | NP_001269942 NP_002810 NP_114367 NP_114368 XP_001092088 |
SP | P26599 |
AlphaFold | P26599 |
Download HSQC peak lists in one of the following formats:
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