Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR27434
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Citation: Song, Chen; Mroginski, Maria Andrea; Lang, Christina; Kopycki, Jakub; Gartner, Wolfgang; Matysik, Jorg; Hughes, Jon. "3D Structures of Plant Phytochrome A as Pr and Pfr From Solid-State NMR: Implications for Molecular Function" Front. Plant Sci. 9, 498-498 (2018).
PubMed: 29740459
Assembly members:
oat_phyA3, polymer, 527 residues, Formula weight is not available
entity_PCB, non-polymer, 448.169 Da.
Natural source: Common Name: Thale cress Taxonomy ID: 3702 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Arabidopsis thaliana
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: n.a.
Data type | Count |
1H chemical shifts | 106 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | oat phyA3 | 1 |
2 | PCB | 2 |
Entity 1, oat phyA3 527 residues - Formula weight is not available
1 | SER | GLU | LYS | VAL | ILE | ALA | TYR | LEU | GLN | HSE | ||||
2 | ILE | GLN | LYS | GLY | LYS | LEU | ILE | GLN | THR | PHE | ||||
3 | GLY | CYS | LEU | LEU | ALA | LEU | ASP | GLU | LYS | SER | ||||
4 | PHE | ASN | VAL | ILE | ALA | PHE | SER | GLU | ASN | ALA | ||||
5 | PRO | GLU | MET | LEU | THR | THR | VAL | SER | HSD | ALA | ||||
6 | VAL | PRO | SER | VAL | ASP | ASP | PRO | PRO | ARG | LEU | ||||
7 | GLY | ILE | GLY | THR | ASN | VAL | ARG | SER | LEU | PHE | ||||
8 | SER | ASP | GLN | GLY | ALA | THR | ALA | LEU | HSD | LYS | ||||
9 | ALA | LEU | GLY | PHE | ALA | ASP | VAL | SER | LEU | LEU | ||||
10 | ASN | PRO | ILE | LEU | VAL | GLN | CYS | LYS | THR | SER | ||||
11 | GLY | LYS | PRO | PHE | TYR | ALA | ILE | VAL | HSD | ARG | ||||
12 | ALA | THR | GLY | CYS | LEU | VAL | VAL | ASP | PHE | GLU | ||||
13 | PRO | VAL | LYS | PRO | THR | GLU | PHE | PRO | ALA | THR | ||||
14 | ALA | ALA | GLY | ALA | LEU | GLN | SER | TYR | LYS | LEU | ||||
15 | ALA | ALA | LYS | ALA | ILE | SER | LYS | ILE | GLN | SER | ||||
16 | LEU | PRO | GLY | GLY | SER | MET | GLU | VAL | LEU | CYS | ||||
17 | ASN | THR | VAL | VAL | LYS | GLU | VAL | PHE | ASP | LEU | ||||
18 | THR | GLY | TYR | ASP | ARG | VAL | MET | ALA | TYR | LYS | ||||
19 | PHE | HSD | GLU | ASP | ASP | HSD | GLY | GLU | VAL | PHE | ||||
20 | SER | GLU | ILE | THR | LYS | PRO | GLY | LEU | GLU | PRO | ||||
21 | TYR | LEU | GLY | LEU | HSD | TYR | PRO | ALA | THR | ASP | ||||
22 | ILE | PRO | GLN | ALA | ALA | ARG | LEU | LEU | PHE | MET | ||||
23 | LYS | ASN | LYS | VAL | ARG | MET | ILE | CYS | ASP | CYS | ||||
24 | ARG | ALA | ARG | SER | ILE | LYS | VAL | ILE | GLU | ALA | ||||
25 | GLU | ALA | LEU | PRO | PHE | ASP | ILE | SER | LEU | CYS | ||||
26 | GLY | SER | ALA | LEU | ARG | ALA | PRO | HSE | SER | CYS | ||||
27 | HSE | LEU | GLN | TYR | MET | GLU | ASN | MET | ASN | SER | ||||
28 | ILE | ALA | SER | LEU | VAL | MET | ALA | VAL | VAL | VAL | ||||
29 | ASN | GLU | ASN | GLU | GLU | ASP | ASP | GLU | ALA | GLU | ||||
30 | SER | GLU | GLN | PRO | ALA | GLN | GLN | GLN | LYS | LYS | ||||
31 | LYS | LYS | LEU | TRP | GLY | LEU | LEU | VAL | CYS | HSE | ||||
32 | HSD | GLU | SER | PRO | ARG | TYR | VAL | PRO | PHE | PRO | ||||
33 | LEU | ARG | TYR | ALA | CYS | GLU | PHE | LEU | ALA | GLN | ||||
34 | VAL | PHE | ALA | VAL | HSD | VAL | ASN | ARG | GLU | PHE | ||||
35 | GLU | LEU | GLU | LYS | GLN | LEU | ARG | GLU | LYS | ASN | ||||
36 | ILE | LEU | LYS | MET | GLN | THR | MET | LEU | SER | ASP | ||||
37 | MET | LEU | PHE | ARG | GLU | ALA | SER | PRO | LEU | THR | ||||
38 | ILE | VAL | SER | GLY | THR | PRO | ASN | ILE | MET | ASP | ||||
39 | LEU | VAL | LYS | CYS | ASP | GLY | ALA | ALA | LEU | LEU | ||||
40 | TYR | GLY | GLY | LYS | VAL | TRP | ARG | LEU | ARG | ASN | ||||
41 | ALA | PRO | THR | GLU | SER | GLN | ILE | HSD | ASP | ILE | ||||
42 | ALA | PHE | TRP | LEU | SER | ASP | VAL | HSD | ARG | ASP | ||||
43 | SER | THR | GLY | LEU | SER | THR | ASP | SER | LEU | HSD | ||||
44 | ASP | ALA | GLY | TYR | PRO | GLY | ALA | ALA | ALA | LEU | ||||
45 | GLY | ASP | MET | ILE | CYS | GLY | MET | ALA | VAL | ALA | ||||
46 | LYS | ILE | ASN | SER | LYS | ASP | ILE | LEU | PHE | TRP | ||||
47 | PHE | ARG | SER | HSD | THR | ALA | ALA | GLU | ILE | ARG | ||||
48 | TRP | GLY | GLY | ALA | LYS | ASN | ASP | PRO | SER | ASP | ||||
49 | MET | ASP | ASP | SER | ARG | ARG | MET | HSD | PRO | ARG | ||||
50 | LEU | SER | PHE | LYS | ALA | PHE | LEU | GLU | VAL | VAL | ||||
51 | LYS | MET | LYS | SER | LEU | PRO | TRP | SER | ASP | TYR | ||||
52 | GLU | MET | ASP | ALA | ILE | HSD | SER | LEU | GLN | LEU | ||||
53 | ILE | LEU | ARG | GLY | THR | LEU | ASN |
Entity 2, PCB - C14 H10 Cl4 O4 S2 - 448.169 Da.
1 | PCB |
sample_1: phycocyanobilin (PCB), [U-100% 13C; U-100% 15N], 2 mM
sample_conditions_1: temperature: 233 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
SPARKY v3.115, Goddard - chemical shift assignment