Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15681
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Clement, Marie-Jeanne; Savarin, Philippe; Coutant, Jerome; Toma, Flavio; Curmi, Patrick. "NMR assignment of PN2-3, a tubulin interaction subdomain of the CPAP protein" Biomol. NMR Assignments 2, 115-117 (2008).
PubMed: 19636883
Assembly members:
CPAP_PN2-3, polymer, 113 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: pet16b
Entity Sequences (FASTA):
CPAP_PN2-3: AQKHDDSSEVANIEERPIKA
AIGERKQTFEDYLEEQIQLE
EQELKQKQLKEAEGPLPIKA
KPKQPFLKRGEGLARFTNAK
SKFQKGKESKLVTNQSTSED
QPLFKMDRQQLQR
Data type | Count |
13C chemical shifts | 483 |
15N chemical shifts | 109 |
1H chemical shifts | 761 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | PN2-3 | 1 |
Entity 1, PN2-3 113 residues - Formula weight is not available
module of PN2-3
1 | ALA | GLN | LYS | HIS | ASP | ASP | SER | SER | GLU | VAL | ||||
2 | ALA | ASN | ILE | GLU | GLU | ARG | PRO | ILE | LYS | ALA | ||||
3 | ALA | ILE | GLY | GLU | ARG | LYS | GLN | THR | PHE | GLU | ||||
4 | ASP | TYR | LEU | GLU | GLU | GLN | ILE | GLN | LEU | GLU | ||||
5 | GLU | GLN | GLU | LEU | LYS | GLN | LYS | GLN | LEU | LYS | ||||
6 | GLU | ALA | GLU | GLY | PRO | LEU | PRO | ILE | LYS | ALA | ||||
7 | LYS | PRO | LYS | GLN | PRO | PHE | LEU | LYS | ARG | GLY | ||||
8 | GLU | GLY | LEU | ALA | ARG | PHE | THR | ASN | ALA | LYS | ||||
9 | SER | LYS | PHE | GLN | LYS | GLY | LYS | GLU | SER | LYS | ||||
10 | LEU | VAL | THR | ASN | GLN | SER | THR | SER | GLU | ASP | ||||
11 | GLN | PRO | LEU | PHE | LYS | MET | ASP | ARG | GLN | GLN | ||||
12 | LEU | GLN | ARG |
sample_1: CPAP PN2-3, [U-99% 13C; U-99% 15N], 1 ± 0.3 mM
sample_conditions_1: ionic strength: 0.15 M; pH: 6.8; pressure: 1 atm; temperature: 293 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | sample_1 | isotropic | sample_conditions_1 |
3D CBCA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D C(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N TOCSY | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_1 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY | sample_1 | isotropic | sample_conditions_1 |
3D H(CCO)NH | sample_1 | isotropic | sample_conditions_1 |
3D HNCACB | sample_1 | isotropic | sample_conditions_1 |
3D HNCO | sample_1 | isotropic | sample_conditions_1 |
NMRView v5.0.4, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax, Johnson, One Moon Scientific - chemical shift assignment
DBJ | BAF85095 |
EMBL | CAI46195 |
GB | AAG21074 AAH92467 AAI13111 AAI13112 AAI13663 |
REF | NP_001029343 NP_060921 XP_003273172 XP_003273173 XP_003812656 |
SP | Q5BQN8 Q9HC77 |
AlphaFold | Q5BQN8 Q9HC77 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks