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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6177
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 2, polymer, 164 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 2: MHHHHHHGSAQAALQAVNSV
QSGNLALAASAAAVDAGMAM
AGQSPVLRIIVENLFYPVTL
DVLHQIFSKFGTVLKIITFT
KNNQFQALLQYADPVSAQHA
KLSLDGQNIYNACCTLRIDF
SKLTSLNVKYNNDKSRDYTR
PDLPSGDSQPSLDQTMAAAF
GLSV
Data type | Count |
1H chemical shifts | 776 |
13C chemical shifts | 489 |
15N chemical shifts | 115 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | PTB1-2 monomer | 1 |
Entity 1, PTB1-2 monomer 164 residues - Formula weight is not available
1 | MET | HIS | HIS | HIS | HIS | HIS | HIS | GLY | SER | ALA | ||||
2 | GLN | ALA | ALA | LEU | GLN | ALA | VAL | ASN | SER | VAL | ||||
3 | GLN | SER | GLY | ASN | LEU | ALA | LEU | ALA | ALA | SER | ||||
4 | ALA | ALA | ALA | VAL | ASP | ALA | GLY | MET | ALA | MET | ||||
5 | ALA | GLY | GLN | SER | PRO | VAL | LEU | ARG | ILE | ILE | ||||
6 | VAL | GLU | ASN | LEU | PHE | TYR | PRO | VAL | THR | LEU | ||||
7 | ASP | VAL | LEU | HIS | GLN | ILE | PHE | SER | LYS | PHE | ||||
8 | GLY | THR | VAL | LEU | LYS | ILE | ILE | THR | PHE | THR | ||||
9 | LYS | ASN | ASN | GLN | PHE | GLN | ALA | LEU | LEU | GLN | ||||
10 | TYR | ALA | ASP | PRO | VAL | SER | ALA | GLN | HIS | ALA | ||||
11 | LYS | LEU | SER | LEU | ASP | GLY | GLN | ASN | ILE | TYR | ||||
12 | ASN | ALA | CYS | CYS | THR | LEU | ARG | ILE | ASP | PHE | ||||
13 | SER | LYS | LEU | THR | SER | LEU | ASN | VAL | LYS | TYR | ||||
14 | ASN | ASN | ASP | LYS | SER | ARG | ASP | TYR | THR | ARG | ||||
15 | PRO | ASP | LEU | PRO | SER | GLY | ASP | SER | GLN | PRO | ||||
16 | SER | LEU | ASP | GLN | THR | MET | ALA | ALA | ALA | PHE | ||||
17 | GLY | LEU | SER | VAL |
sample_1: polypyrimidine tract binding protein 1 domain 2, [U-13C; U-15N], 0.25 mM; Na phosphate 50 mM; NaCl 100 mM; DTT 10 mM; sodium azide 2 mM
sample_cond_1: pH: 6.5; temperature: 310 K; ionic strength: 0.3 M; pressure: 1 atm
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
HNCO | sample_1 | not available | sample_cond_1 |
HN(CA)CO | 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 |
HBHA | sample_1 | not available | sample_cond_1 |
H(C)CH-TOCSY | sample_1 | not available | sample_cond_1 |
(H)CCH-TOCSY | sample_1 | not available | sample_cond_1 |
(HB)CB(CGCD)HD | sample_1 | not available | sample_cond_1 |
15N-separated NOESY | sample_1 | not available | sample_cond_1 |
13C-separated NOESY | sample_1 | not available | sample_cond_1 |
XWINNMR v3.1 - collection
NMRPipe v1 - processing
NMRView v4.1.3 - data analysis
X-PLOR v3.851 - structure solution, refinement
BMRB | 5409 |
PDB | |
DBJ | BAB86943 BAC28230 BAC29560 BAC30837 BAC31665 |
EMBL | CAA36321 CAA43056 CAA43202 CAA43203 CAA43973 |
GB | AAC99798 AAH02397 AAH04383 AAH07472 AAH13694 |
REF | NP_001070831 NP_001257986 NP_001269942 NP_001289713 NP_002810 |
SP | P17225 P26599 Q00438 Q29099 Q8WN55 |
TPG | DAA27468 |
AlphaFold | P17225 P26599 Q00438 Q29099 Q8WN55 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks