BMRB Entry 18863
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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR18863
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Title: The Solution Structure of Monomeric Hepatitis C Virus p7 Yields Potent Inhibitors of Virion Release PubMed: 24022996
Deposition date: 2012-11-27 Original release date: 2013-08-26
Authors: Thompson, Gary; Kalverda, Arnout; Griffin, Steven; Foster, Toshana; Sthompson, G.; Kankanala, Jayakanth; Thompson, Joseph; Barker, Amy; Clarke, Dean; Noerenberg, Marko; Pearson, Arwen; Rowlands, David; Homans, Steve; Harris, Mark; Foster, Richard
Citation: Foster, Toshana; Thompson, Gary; Kalverda, Arnout; Kankanala, Jayakanth; Bentham, Matthew; Wetherill, Laura; Thompson, Joseph; Barker, Amy; Clarke, Dean; Noerenberg, Marko; Pearson, Arwen; Rowlands, David; Homans, Steven; Harris, Mark; Foster, Richard; Griffin, Stephen. "Structure-guided design affirms inhibitors of hepatitis C virus p7 as a viable class of antivirals targeting virion release." Hepatology 59, 408-422 (2014).
Assembly members:
p7, polymer, 86 residues, 9058.5093 Da.
Natural source: Common Name: Hepatitis C virus Taxonomy ID: 11103 Superkingdom: Viruses Kingdom: not available Genus/species: Hepacivirus Hepatitis C virus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
p7: GPLGSPEFAAMDYKDDDDKA
LENLVVLNAASVAGAHGILS
FLVFFCAAWYIKGRLAPGAA
YAFYGVWPLLLLLLALPPRA
YAAAAS
- assigned_chemical_shifts
- spectral_peak_list
Data type | Count |
13C chemical shifts | 278 |
15N chemical shifts | 78 |
1H chemical shifts | 412 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | p7 | 1 |
Entities:
Entity 1, p7 86 residues - 9058.5093 Da.
1 | GLY | PRO | LEU | GLY | SER | PRO | GLU | PHE | ALA | ALA | ||||
2 | MET | ASP | TYR | LYS | ASP | ASP | ASP | ASP | LYS | ALA | ||||
3 | LEU | GLU | ASN | LEU | VAL | VAL | LEU | ASN | ALA | ALA | ||||
4 | SER | VAL | ALA | GLY | ALA | HIS | GLY | ILE | LEU | SER | ||||
5 | PHE | LEU | VAL | PHE | PHE | CYS | ALA | ALA | TRP | TYR | ||||
6 | ILE | LYS | GLY | ARG | LEU | ALA | PRO | GLY | ALA | ALA | ||||
7 | TYR | ALA | PHE | TYR | GLY | VAL | TRP | PRO | LEU | LEU | ||||
8 | LEU | LEU | LEU | LEU | ALA | LEU | PRO | PRO | ARG | ALA | ||||
9 | TYR | ALA | ALA | ALA | ALA | SER |
Samples:
methanol_H: p7 0.0005 ± 0.0001 mol/mol
methanol_CN: p7, [U-100% 13C; U-100% 15N], 0.0005 ± 0.0001 mol/mol
methanol_N: p7, [U-100% 15N], 0.0005 ± 0.0001 mol/mol
methanol_25c: ionic strength: 0.000 M; pH: 0.000; pressure: 1.000 atm; temperature: 298.000 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
3D HNCA | methanol_CN | isotropic | methanol_25c |
2D 1H-15N HSQC/HMQC | methanol_CN | isotropic | methanol_25c |
3D HN(CO)CA | methanol_CN | isotropic | methanol_25c |
3D HNCACB | methanol_CN | isotropic | methanol_25c |
3D CBCA(CO)NH | methanol_CN | isotropic | methanol_25c |
3D HNCO | methanol_CN | isotropic | methanol_25c |
hCcacoNH (hC_cacoNH.relayed) | methanol_CN | isotropic | methanol_25c |
3D H(CCO)NH | methanol_CN | isotropic | methanol_25c |
HNHA (H{[N]+[HA]}) | methanol_N | isotropic | methanol_25c |
3D HCCH-COSY | methanol_CN | isotropic | methanol_25c |
hCCHtocsy (hC_CH.relayed) | methanol_CN | isotropic | methanol_25c |
2D 1H-13C HSQC/HMQC | methanol_CN | isotropic | methanol_25c |
3D HCCH-TOCSY | methanol_CN | isotropic | methanol_25c |
2D 1H-1H TOCSY | methanol_H | isotropic | methanol_25c |
2D 1H-1H NOESY | methanol_H | isotropic | methanol_25c |
2D 1H-1H NOESY | methanol_H | isotropic | methanol_25c |
hbCBcgcdHD (hbCBcgcdHD) | methanol_CN | isotropic | methanol_25c |
2D 1H-13C HSQC/HMQC | methanol_CN | isotropic | methanol_25c |
13C_HSQC_HCcaro (H[C[caro]]) | methanol_CN | isotropic | methanol_25c |
3D 1H-15N NOESY | methanol_N | isotropic | methanol_25c |
13C_HSQC_HCCARO | methanol_CN | solution | methanol_25c |
15N_HSQC | methanol_CN | solution | methanol_25c |
HNCA | methanol_CN | solution | methanol_25c |
Software:
ARIA v2.2u3, Nilges group, Institute Pasteur - structure calculation nOe assignment
AutoDep v4.3, PDBe - collection
CNS v1.1, CNS Developers - molecular synamics
ANALYSIS v2.2, CCPN - deposition
MEMBRANE_CS_ROSETTA-ARIA_2-2U3-CNS vany, Linge, O'Donoghue and Nilges - data analysis
Rosetta_3 v3, rosetta commons/ baker lab - structure calculation
TALOS v2007.068.09.0, bax group - secondary structure
CS-Rosetta v1.01, bax group - structure calculation
NMR spectrometers:
- Varian UnityInova 600 MHz
- Varian UnityInova 750 MHz
- Varian UnityInova 500 MHz
Related Database Links:
UNP | Q9WLK8_9HEPC |
BMRB | 25178 25181 |
PDB | |
DBJ | BAA01583 BAA02756 |
EMBL | CAH23571 CAH23600 CAK19390 CDU41873 CDU41874 |
GB | AAC15722 AAC15723 AAC15724 AAC15725 AAC15726 |
SP | O92972 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts