+Open data
-Basic information
Entry | Database: PDB / ID: 6khv | ||||||
---|---|---|---|---|---|---|---|
Title | Solution Structure of the CS2 Domain of USP19 | ||||||
Components | Ubiquitin carboxyl-terminal hydrolase 19 | ||||||
Keywords | HYDROLASE / CS domain / HSP90 | ||||||
Function / homology | Function and homology information regulation of ERAD pathway / positive regulation of cell cycle process / negative regulation of skeletal muscle tissue development / regulation of cellular response to hypoxia / protein deubiquitination / : / response to endoplasmic reticulum stress / Hsp90 protein binding / regulation of protein stability / ubiquitinyl hydrolase 1 ...regulation of ERAD pathway / positive regulation of cell cycle process / negative regulation of skeletal muscle tissue development / regulation of cellular response to hypoxia / protein deubiquitination / : / response to endoplasmic reticulum stress / Hsp90 protein binding / regulation of protein stability / ubiquitinyl hydrolase 1 / cysteine-type deubiquitinase activity / protein stabilization / Ub-specific processing proteases / endoplasmic reticulum membrane / metal ion binding / cytosol Similarity search - Function | ||||||
Biological species | Homo sapiens (human) | ||||||
Method | SOLUTION NMR / molecular dynamics | ||||||
Authors | Xue, W. / Hu, H.Y. | ||||||
Funding support | China, 1items
| ||||||
Citation | Journal: Biochem.J. / Year: 2020 Title: Domain interactions reveal auto-inhibition of the deubiquitinating enzyme USP19 and its activation by HSP90 in the modulation of huntingtin aggregation. Authors: Xue, W. / Zhang, S.X. / He, W.T. / Hong, J.Y. / Jiang, L.L. / Hu, H.Y. | ||||||
History |
|
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Downloads & links
-Download
PDBx/mmCIF format | 6khv.cif.gz | 404.4 KB | Display | PDBx/mmCIF format |
---|---|---|---|---|
PDB format | pdb6khv.ent.gz | 343.6 KB | Display | PDB format |
PDBx/mmJSON format | 6khv.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/kh/6khv ftp://data.pdbj.org/pub/pdb/validation_reports/kh/6khv | HTTPS FTP |
---|
-Related structure data
Related structure data | 6k7wC 6kqvC C: citing same article (ref.) |
---|---|
Similar structure data | |
Other databases |
|
-Links
-Assembly
Deposited unit |
| |||||||||
---|---|---|---|---|---|---|---|---|---|---|
1 |
| |||||||||
NMR ensembles |
|
-Components
#1: Protein | Mass: 13338.205 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Gene: USP19, KIAA0891, ZMYND9 / Production host: Escherichia coli (E. coli) / References: UniProt: O94966, ubiquitinyl hydrolase 1 |
---|
-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
NMR experiment |
|
-Sample preparation
Details |
| ||||||||||||||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sample |
| ||||||||||||||||||||||||||||||||||||||||||||||||||||
Sample conditions | Ionic strength: 0.08 M / Label: conditions_1 / pH: 6.5 / Pressure: 1 atm / Temperature: 298 K |
-NMR measurement
NMR spectrometer | Type: Bruker AVANCE / Manufacturer: Bruker / Model: AVANCE / Field strength: 600 MHz |
---|
-Processing
NMR software |
| ||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Refinement | Method: molecular dynamics / Software ordinal: 7 | ||||||||||||||||||||||||
NMR representative | Selection criteria: closest to the average | ||||||||||||||||||||||||
NMR ensemble | Conformer selection criteria: structures with the lowest energy Conformers calculated total number: 200 / Conformers submitted total number: 10 |