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Yorodumi- PDB-3ztg: Solution structure of the RING finger-like domain of Retinoblasto... -
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Basic information
| Entry | Database: PDB / ID: 3ztg | |||||||||
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| Title | Solution structure of the RING finger-like domain of Retinoblastoma Binding Protein-6 (RBBP6) | |||||||||
Components | E3 UBIQUITIN-PROTEIN LIGASE RBBP6 | |||||||||
Keywords | LIGASE / RBBP6 / PACT / U-BOX / MRNA PROCESSING / MRNA SPLICING | |||||||||
| Function / homology | Function and homology informationsomite development / RHOBTB1 GTPase cycle / regulation of DNA replication / embryonic organ development / RING-type E3 ubiquitin transferase / multicellular organism growth / mRNA processing / ubiquitin-protein transferase activity / ubiquitin protein ligase activity / Antigen processing: Ubiquitination & Proteasome degradation ...somite development / RHOBTB1 GTPase cycle / regulation of DNA replication / embryonic organ development / RING-type E3 ubiquitin transferase / multicellular organism growth / mRNA processing / ubiquitin-protein transferase activity / ubiquitin protein ligase activity / Antigen processing: Ubiquitination & Proteasome degradation / chromosome / ubiquitin-dependent protein catabolic process / in utero embryonic development / DNA replication / nuclear speck / protein ubiquitination / DNA damage response / centrosome / protein kinase binding / nucleolus / protein-containing complex / RNA binding / zinc ion binding / nucleus / cytosol Similarity search - Function | |||||||||
| Biological species | HOMO SAPIENS (human) | |||||||||
| Method | SOLUTION NMR / CYANA, HADDOCK | |||||||||
Authors | Kappo, M.A. / Ab, E. / Atkinson, R.A. / Faro, A. / Muleya, V. / Mulaudzi, T. / Poole, J.O. / McKenzie, J.M. / Pugh, D.J.R. | |||||||||
Citation | Journal: J.Biol.Chem. / Year: 2012Title: Solution Structure of the Ring Finger-Like Domain of Retinoblastoma Binding Protein-6 (Rbbp6) Suggests It Functions as a U-Box Authors: Kappo, M.A. / Ab, E. / Hassem, F. / Atkinson, R.A. / Faro, A. / Muleya, V. / Mulaudzi, T. / Poole, J.O. / Mckenzie, J.M. / Chibi, M. / Moolman-Smook, J.C. / Rees, D.J.G. / Pugh, D.J.R. | |||||||||
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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Downloads & links
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Download
| PDBx/mmCIF format | 3ztg.cif.gz | 1.6 MB | Display | PDBx/mmCIF format |
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| PDB format | pdb3ztg.ent.gz | 1.4 MB | Display | PDB format |
| PDBx/mmJSON format | 3ztg.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 3ztg_validation.pdf.gz | 495.7 KB | Display | wwPDB validaton report |
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| Full document | 3ztg_full_validation.pdf.gz | 1.2 MB | Display | |
| Data in XML | 3ztg_validation.xml.gz | 141.4 KB | Display | |
| Data in CIF | 3ztg_validation.cif.gz | 192.5 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/zt/3ztg ftp://data.pdbj.org/pub/pdb/validation_reports/zt/3ztg | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 2y8x |
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| Similar structure data | |
| Other databases |
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Links
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Assembly
| Deposited unit | ![]()
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| NMR ensembles |
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Components
| #1: Protein | Mass: 10240.604 Da / Num. of mol.: 2 / Fragment: RING FINGER-LIKE DOMAIN, RESIDUES 249-335 Source method: isolated from a genetically manipulated source Source: (gene. exp.) HOMO SAPIENS (human) / Production host: ![]() References: UniProt: Q7Z6E9, Ligases; Forming carbon-nitrogen bonds; Acid-amino-acid ligases (peptide synthases) #2: Chemical | ChemComp-ZN / |
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-Experimental details
-Experiment
| Experiment | Method: SOLUTION NMR |
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| NMR experiment | Type: 15N- HSQC-NOESY 13C- HSQC- NOESY |
| NMR details | Text: THE STRUCTURE WAS DTERMINED USING THE FOLLOWING NMR EXPERIMENTS 2D-NOESY 13C-NOESY 15N-NOESY |
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Sample preparation
| Details | Contents: 95% H2O, 5% D2O |
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| Sample conditions | Ionic strength: 150 mM / pH: 6 / Pressure: 1.0 atm / Temperature: 298.0 K |
-NMR measurement
| NMR spectrometer | Type: Varian INOVA / Manufacturer: Varian / Model: INOVA / Field strength: 600 MHz |
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Processing
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| Refinement | Method: CYANA, HADDOCK / Software ordinal: 1 | ||||||||||||||||
| NMR ensemble | Conformer selection criteria: HADDOCK ENERGY, RAMACHANDRAN QUALITY Conformers calculated total number: 400 / Conformers submitted total number: 32 |
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