Click here to enlarge.
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/BMR16840
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: Phelan, Marie; McLean, Lynn; Simpson, Deborah; Hurst, Jane; Beynon, Robert; Lian, Lu-Yun. "1H, 15N and 13C resonance assignment of darcin, a mouse major urinary protein." Biomol. NMR Assignments 4, 239-241 (2010).
PubMed: 20703836
Assembly members:
darcin, polymer, 176 residues, 20533.9058 Da.
Natural source: Common Name: House mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET28b
Data type | Count |
13C chemical shifts | 781 |
15N chemical shifts | 186 |
1H chemical shifts | 1202 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | darcin | 1 |
Entity 1, darcin 176 residues - 20533.9058 Da.
residues 20 to 181 correspond to the native MUP residues 6 to 19 correspond to the cloning and purification tag
1 | MET | GLY | SER | SER | HIS | HIS | HIS | HIS | HIS | HIS | ||||
2 | ILE | GLU | GLY | ARG | GLU | GLU | ALA | SER | SER | MET | ||||
3 | GLU | ARG | ASN | PHE | ASN | VAL | GLU | LYS | ILE | ASN | ||||
4 | GLY | GLU | TRP | TYR | THR | ILE | MET | LEU | ALA | THR | ||||
5 | ASP | LYS | ARG | GLU | LYS | ILE | GLU | GLU | HIS | GLY | ||||
6 | SER | MET | ARG | VAL | PHE | VAL | GLU | TYR | ILE | HIS | ||||
7 | VAL | LEU | GLU | ASN | SER | LEU | ALA | LEU | LYS | PHE | ||||
8 | HIS | ILE | ILE | ILE | ASN | GLU | GLU | CYS | SER | GLU | ||||
9 | ILE | PHE | LEU | VAL | ALA | ASP | LYS | THR | GLU | LYS | ||||
10 | ALA | GLY | GLU | TYR | SER | VAL | THR | TYR | ASP | GLY | ||||
11 | SER | ASN | THR | PHE | THR | ILE | LEU | LYS | THR | ASP | ||||
12 | TYR | ASP | ASN | TYR | ILE | MET | ILE | HIS | LEU | ILE | ||||
13 | ASN | LYS | LYS | ASP | GLY | GLU | THR | PHE | GLN | LEU | ||||
14 | MET | GLU | LEU | TYR | GLY | ARG | GLU | PRO | ASP | LEU | ||||
15 | SER | SER | ASP | ILE | LYS | GLU | LYS | PHE | ALA | GLN | ||||
16 | LEU | SER | GLU | GLU | HIS | GLY | ILE | VAL | ARG | GLU | ||||
17 | ASN | ILE | ILE | ASP | LEU | THR | ASN | ALA | ASN | ARG | ||||
18 | CYS | LEU | GLU | ALA | ARG | GLU |
sample_1: darcin, [U-98% 13C; U-98% 15N], 1 mM; potassium phosphate 25 mM; sodium azide 0.2%; H2O 90%; D2O 10%
sample_2: darcin, [U-98% 13C; U-98% 15N], 1 mM; potassium phosphate 25 mM; sodium azide 0.2%; D2O 100%
sample_conditions_1: ionic strength: 25 mM; pH: 6.8; pressure: 1 atm; temperature: 300 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 HBHA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D HBHANH | sample_1 | isotropic | sample_conditions_1 |
3D HNCO | sample_1 | isotropic | sample_conditions_1 |
3D HN(CA)CO | sample_1 | isotropic | sample_conditions_1 |
2D (HB)CB(CGCD)HD | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC (aromatic) | sample_1 | isotropic | sample_conditions_1 |
3D HCCH-TOCSY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_2 | isotropic | sample_conditions_1 |
ANALYSIS v2.1.3, CCPN - chemical shift assignment, data analysis
DANGLE v1.1, CCPN - Secondary structure calculation
AZARA vany, CCPN - Spectrum processing
TOPSPIN v2.1, Bruker biospin - Data collection, Spectrum processing
PDB | |
EMBL | CAP58483 CAQ11567 |
GB | AAH89613 AAH92096 ACF70718 |
REF | NP_001012323 XP_006538108 |
SP | Q5FW60 |
TPG | DAA06315 |
AlphaFold | Q5FW60 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks