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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/BMR19219
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Wu, Yujie; Hu, Yunfei; Jin, Changwen. "Solution Structure of Yeast Rpn9: Insights for Proteasome Lid Assembly" J. Biol. Chem. ., .-. (2015).
PubMed: 25631053
Assembly members:
a_proteasome_subunit, polymer, 401 residues, Formula weight is not available
Natural source: Common Name: baker's yeast Taxonomy ID: 4932 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Saccharomyces cerevisiae
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET21a
Entity Sequences (FASTA):
a_proteasome_subunit: MFNNHEIDTILSTLRMEADP
SLHPLFEQFEKFYEEKLWFQ
LSESLTKFFDDAKSTPLRLR
LYDNFVSKFYDKINQLSVVK
YLLASLKDSKDFDESLKYLD
DLKAQFQELDSKKQRNNGSK
DHGDGILLIDSEIARTYLLK
NDLVKARDLLDDLEKTLDKK
DSIPLRITNSFYSTNSQYFK
FKNDFNSFYYTSLLYLSTLE
PSTSITLAERQQLAYDLSIS
ALLGDKIYNFGELLHHPIME
TIVNDSNYDWLFQLLNALTV
GDFDKFDSLIKVQISKIPIL
AQHESFLRQKICLMTLIETV
FVKNIRMLSFEDISKATHLP
KDNVEHLVMRAISLGLLKGS
IDQVNELVTISWVQPRIISG
DQITKMKDRLVEWNDQVEKL
GKKMEARGQSIWVLEHHHHH
H
Data type | Count |
13C chemical shifts | 1513 |
15N chemical shifts | 396 |
1H chemical shifts | 2256 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Yeast Rpn9 | 1 |
Entity 1, Yeast Rpn9 401 residues - Formula weight is not available
1 | MET | PHE | ASN | ASN | HIS | GLU | ILE | ASP | THR | ILE | ||||
2 | LEU | SER | THR | LEU | ARG | MET | GLU | ALA | ASP | PRO | ||||
3 | SER | LEU | HIS | PRO | LEU | PHE | GLU | GLN | PHE | GLU | ||||
4 | LYS | PHE | TYR | GLU | GLU | LYS | LEU | TRP | PHE | GLN | ||||
5 | LEU | SER | GLU | SER | LEU | THR | LYS | PHE | PHE | ASP | ||||
6 | ASP | ALA | LYS | SER | THR | PRO | LEU | ARG | LEU | ARG | ||||
7 | LEU | TYR | ASP | ASN | PHE | VAL | SER | LYS | PHE | TYR | ||||
8 | ASP | LYS | ILE | ASN | GLN | LEU | SER | VAL | VAL | LYS | ||||
9 | TYR | LEU | LEU | ALA | SER | LEU | LYS | ASP | SER | LYS | ||||
10 | ASP | PHE | ASP | GLU | SER | LEU | LYS | TYR | LEU | ASP | ||||
11 | ASP | LEU | LYS | ALA | GLN | PHE | GLN | GLU | LEU | ASP | ||||
12 | SER | LYS | LYS | GLN | ARG | ASN | ASN | GLY | SER | LYS | ||||
13 | ASP | HIS | GLY | ASP | GLY | ILE | LEU | LEU | ILE | ASP | ||||
14 | SER | GLU | ILE | ALA | ARG | THR | TYR | LEU | LEU | LYS | ||||
15 | ASN | ASP | LEU | VAL | LYS | ALA | ARG | ASP | LEU | LEU | ||||
16 | ASP | ASP | LEU | GLU | LYS | THR | LEU | ASP | LYS | LYS | ||||
17 | ASP | SER | ILE | PRO | LEU | ARG | ILE | THR | ASN | SER | ||||
18 | PHE | TYR | SER | THR | ASN | SER | GLN | TYR | PHE | LYS | ||||
19 | PHE | LYS | ASN | ASP | PHE | ASN | SER | PHE | TYR | TYR | ||||
20 | THR | SER | LEU | LEU | TYR | LEU | SER | THR | LEU | GLU | ||||
21 | PRO | SER | THR | SER | ILE | THR | LEU | ALA | GLU | ARG | ||||
22 | GLN | GLN | LEU | ALA | TYR | ASP | LEU | SER | ILE | SER | ||||
23 | ALA | LEU | LEU | GLY | ASP | LYS | ILE | TYR | ASN | PHE | ||||
24 | GLY | GLU | LEU | LEU | HIS | HIS | PRO | ILE | MET | GLU | ||||
25 | THR | ILE | VAL | ASN | ASP | SER | ASN | TYR | ASP | TRP | ||||
26 | LEU | PHE | GLN | LEU | LEU | ASN | ALA | LEU | THR | VAL | ||||
27 | GLY | ASP | PHE | ASP | LYS | PHE | ASP | SER | LEU | ILE | ||||
28 | LYS | VAL | GLN | ILE | SER | LYS | ILE | PRO | ILE | LEU | ||||
29 | ALA | GLN | HIS | GLU | SER | PHE | LEU | ARG | GLN | LYS | ||||
30 | ILE | CYS | LEU | MET | THR | LEU | ILE | GLU | THR | VAL | ||||
31 | PHE | VAL | LYS | ASN | ILE | ARG | MET | LEU | SER | PHE | ||||
32 | GLU | ASP | ILE | SER | LYS | ALA | THR | HIS | LEU | PRO | ||||
33 | LYS | ASP | ASN | VAL | GLU | HIS | LEU | VAL | MET | ARG | ||||
34 | ALA | ILE | SER | LEU | GLY | LEU | LEU | LYS | GLY | SER | ||||
35 | ILE | ASP | GLN | VAL | ASN | GLU | LEU | VAL | THR | ILE | ||||
36 | SER | TRP | VAL | GLN | PRO | ARG | ILE | ILE | SER | GLY | ||||
37 | ASP | GLN | ILE | THR | LYS | MET | LYS | ASP | ARG | LEU | ||||
38 | VAL | GLU | TRP | ASN | ASP | GLN | VAL | GLU | LYS | LEU | ||||
39 | GLY | LYS | LYS | MET | GLU | ALA | ARG | GLY | GLN | SER | ||||
40 | ILE | TRP | VAL | LEU | GLU | HIS | HIS | HIS | HIS | HIS | ||||
41 | HIS |
sample_1: protein, [U-100% 13C; U-100% 15N], 0.7 mM; DTT 10 mM; MES 50 mM; DSS 0.03%; H2O 90%; D2O 10%
sample_2: protein, [U-13C; U-15N; U-2H], 0.7 mM; DTT 10 mM; MES 50 mM; DSS 0.03%; H2O 90%; D2O 10%
sample_conditions_1: pH: 6.7; pressure: 1 atm; temperature: 303 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_2 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
3D HNCA | sample_2 | isotropic | sample_conditions_1 |
3D HNCO | sample_2 | isotropic | sample_conditions_1 |
3D HN(COCA)CB | sample_2 | isotropic | sample_conditions_1 |
3D HNCACB | sample_2 | isotropic | sample_conditions_1 |
3D HN(CO)CA | sample_2 | isotropic | sample_conditions_1 |
3D HCCH-COSY | sample_1 | isotropic | sample_conditions_1 |
3D HCCH-TOCSY | sample_1 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY aliphatic | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC aromatic | sample_1 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY aromatic | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC aliphatic | sample_1 | isotropic | sample_conditions_1 |
NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
NMRView, Johnson, One Moon Scientific - data analysis
PDB | |
DBJ | GAA22644 |
EMBL | CAY78927 |
GB | AAB64853 AHY75380 AJP38106 AJU58228 AJU58921 |
REF | NP_010715 |
SP | Q04062 |
TPG | DAA12266 |
AlphaFold | Q04062 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks