Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18197
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Citation: Lee, Chung-Kyung; Yeo, Kwon Joo; Hwang, Eunha; Cheong, Hae-Kap. "(1)H, (13)C, (15)N backbone and side-chain resonance assignments of rat angiogenin." Biomol. NMR Assignments 7, 89-92 (2013).
PubMed: 22477091
Assembly members:
angiogenin, polymer, 126 residues, Formula weight is not available
Natural source: Common Name: Rat Taxonomy ID: 10116 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rattus norvegicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET 28a
Entity Sequences (FASTA):
angiogenin: GSHMAQDDPRYTKFLTQHYD
AKPKGRDARYCESMMRRRGL
TSPCKEVNTFIHGNKGSIKA
ICGANGSPYGENLRISQSPF
QITTCKHTGGSPRPPCRYRA
SAGFRHVVIACENGLPVHFD
ESFISL
Data type | Count |
13C chemical shifts | 482 |
15N chemical shifts | 123 |
1H chemical shifts | 767 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | angiogenin | 1 |
Entity 1, angiogenin 126 residues - Formula weight is not available
1 | GLY | SER | HIS | MET | ALA | GLN | ASP | ASP | PRO | ARG | ||||
2 | TYR | THR | LYS | PHE | LEU | THR | GLN | HIS | TYR | ASP | ||||
3 | ALA | LYS | PRO | LYS | GLY | ARG | ASP | ALA | ARG | TYR | ||||
4 | CYS | GLU | SER | MET | MET | ARG | ARG | ARG | GLY | LEU | ||||
5 | THR | SER | PRO | CYS | LYS | GLU | VAL | ASN | THR | PHE | ||||
6 | ILE | HIS | GLY | ASN | LYS | GLY | SER | ILE | LYS | ALA | ||||
7 | ILE | CYS | GLY | ALA | ASN | GLY | SER | PRO | TYR | GLY | ||||
8 | GLU | ASN | LEU | ARG | ILE | SER | GLN | SER | PRO | PHE | ||||
9 | GLN | ILE | THR | THR | CYS | LYS | HIS | THR | GLY | GLY | ||||
10 | SER | PRO | ARG | PRO | PRO | CYS | ARG | TYR | ARG | ALA | ||||
11 | SER | ALA | GLY | PHE | ARG | HIS | VAL | VAL | ILE | ALA | ||||
12 | CYS | GLU | ASN | GLY | LEU | PRO | VAL | HIS | PHE | ASP | ||||
13 | GLU | SER | PHE | ILE | SER | LEU |
sample_1: angiogenin, [U-100% 13C; U-100% 15N], 1.0 mM; MES 50 mM; sodium chloride 100 mM; H2O 90%; D2O 10%
sample_conditions_1: ionic strength: 0.1 M; pH: 6.0; 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 HNCACB | sample_1 | isotropic | sample_conditions_1 |
3D HNCO | sample_1 | isotropic | sample_conditions_1 |
3D HNCA | sample_1 | isotropic | sample_conditions_1 |
3D HN(CO)CA | sample_1 | isotropic | sample_conditions_1 |
3D HBHA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D HCCH-TOCSY | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N TOCSY | sample_1 | isotropic | sample_conditions_1 |
SPARKY, Goddard - chemical shift assignment
TOPSPIN, Bruker Biospin - collection, processing
PDB | |
GB | AAR28758 AAV87193 EDL88436 EDL88438 |
REF | NP_001006993 XP_006251936 |
TPE | CDG32031 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks