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Yorodumi- PDB-1sym: 3-D SOLUTION STRUCTURE OF REDUCED APO-S100B FROM RAT, NMR, 20 STR... -
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Basic information
| Entry | Database: PDB / ID: 1sym | ||||||
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| Title | 3-D SOLUTION STRUCTURE OF REDUCED APO-S100B FROM RAT, NMR, 20 STRUCTURES | ||||||
Components | S100B | ||||||
Keywords | CALCIUM-BINDING PROTEIN / METAL-BINDING | ||||||
| Function / homology | Function and homology informationTAK1-dependent IKK and NF-kappa-B activation / TRAF6 mediated NF-kB activation / Advanced glycosylation endproduct receptor signaling / negative regulation of skeletal muscle cell differentiation / adaptive thermogenesis / sympathetic neuron projection extension / RAGE receptor binding / positive regulation of myelination / astrocyte differentiation / response to methylmercury ...TAK1-dependent IKK and NF-kappa-B activation / TRAF6 mediated NF-kB activation / Advanced glycosylation endproduct receptor signaling / negative regulation of skeletal muscle cell differentiation / adaptive thermogenesis / sympathetic neuron projection extension / RAGE receptor binding / positive regulation of myelination / astrocyte differentiation / response to methylmercury / S100 protein binding / neuron projection extension / response to anesthetic / regulation of neuronal synaptic plasticity / positive regulation of synaptic transmission / ruffle / positive regulation of neuron differentiation / response to glucocorticoid / tau protein binding / memory / long-term synaptic potentiation / calcium-dependent protein binding / regulation of cell shape / response to ethanol / cellular response to hypoxia / learning or memory / positive regulation of canonical NF-kappaB signal transduction / cell adhesion / ciliary basal body / positive regulation of apoptotic process / signaling receptor binding / neuronal cell body / positive regulation of cell population proliferation / calcium ion binding / perinuclear region of cytoplasm / protein homodimerization activity / extracellular space / extracellular region / zinc ion binding / nucleoplasm / identical protein binding / nucleus / cytoplasm / cytosol Similarity search - Function | ||||||
| Biological species | ![]() | ||||||
| Method | SOLUTION NMR | ||||||
Authors | Drohat, A.C. / Weber, D.J. | ||||||
Citation | Journal: Biochemistry / Year: 1996Title: Solution structure of rat apo-S100B(beta beta) as determined by NMR spectroscopy. Authors: Drohat, A.C. / Amburgey, J.C. / Abildgaard, F. / Starich, M.R. / Baldisseri, D. / Weber, D.J. #1: Journal: J.Biomol.NMR / Year: 1995Title: 1H, 13C and 15N NMR Assignments and Solution Secondary Structure of Rat Apo-S100 Beta Authors: Amburgey, J.C. / Abildgaard, F. / Starich, M.R. / Shah, S. / Hilt, D.C. / Weber, D.J. | ||||||
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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 | 1sym.cif.gz | 1.1 MB | Display | PDBx/mmCIF format |
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| PDB format | pdb1sym.ent.gz | 944.5 KB | Display | PDB format |
| PDBx/mmJSON format | 1sym.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 1sym_validation.pdf.gz | 349.5 KB | Display | wwPDB validaton report |
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| Full document | 1sym_full_validation.pdf.gz | 728 KB | Display | |
| Data in XML | 1sym_validation.xml.gz | 94.5 KB | Display | |
| Data in CIF | 1sym_validation.cif.gz | 136.4 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/sy/1sym ftp://data.pdbj.org/pub/pdb/validation_reports/sy/1sym | HTTPS FTP |
-Related structure data
| Similar structure data |
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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: 10758.048 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Details: SYMMETRIC DIMER OF APO-S100BETA SUBUNITS, JOINED BY NONCOVALENT INTERACTION AT THE DIMER INTERFACE Source: (gene. exp.) ![]() ![]() |
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-Experimental details
-Experiment
| Experiment | Method: SOLUTION NMR |
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Sample preparation
| Crystal grow | *PLUS Method: other / Details: NMR |
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Processing
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| NMR software | Name: X-PLOR / Version: 3.1 / Developer: BRUNGER / Classification: refinement | ||||||||||||
| NMR ensemble | Conformers submitted total number: 20 |
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