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Open data
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Basic information
| Entry | Database: PDB / ID: 3znc | ||||||
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| Title | MURINE CARBONIC ANHYDRASE IV COMPLEXED WITH BRINZOLAMIDE | ||||||
Components | CARBONIC ANHYDRASE IV | ||||||
Keywords | LYASE / ZINC / MURINE / MEMBRANE / INHIBITOR | ||||||
| Function / homology | Function and homology informationErythrocytes take up carbon dioxide and release oxygen / Erythrocytes take up oxygen and release carbon dioxide / Reversible hydration of carbon dioxide / regulation of pH / bicarbonate transport / transport vesicle membrane / endoplasmic reticulum-Golgi intermediate compartment / rough endoplasmic reticulum / secretory granule membrane / carbonic anhydrase ...Erythrocytes take up carbon dioxide and release oxygen / Erythrocytes take up oxygen and release carbon dioxide / Reversible hydration of carbon dioxide / regulation of pH / bicarbonate transport / transport vesicle membrane / endoplasmic reticulum-Golgi intermediate compartment / rough endoplasmic reticulum / secretory granule membrane / carbonic anhydrase / carbonate dehydratase activity / carbon dioxide transport / brush border membrane / trans-Golgi network / apical plasma membrane / external side of plasma membrane / perinuclear region of cytoplasm / extracellular exosome / zinc ion binding / membrane / plasma membrane Similarity search - Function | ||||||
| Biological species | ![]() | ||||||
| Method | X-RAY DIFFRACTION / MOLECULAR REPLACEMENT / Resolution: 2.8 Å | ||||||
Authors | Stams, T. / Chen, Y. / Christianson, D.W. | ||||||
Citation | Journal: Protein Sci. / Year: 1998Title: Structures of murine carbonic anhydrase IV and human carbonic anhydrase II complexed with brinzolamide: molecular basis of isozyme-drug discrimination. Authors: Stams, T. / Chen, Y. / Boriack-Sjodin, P.A. / Hurt, J.D. / Liao, J. / May, J.A. / Dean, T. / Laipis, P. / Silverman, D.N. / Christianson, D.W. #1: Journal: Proc.Natl.Acad.Sci.USA / Year: 1996Title: Crystal Structure of the Secretory Form of Membrane-Associated Human Carbonic Anhydrase Iv at 2.8-A Resolution Authors: Stams, T. / Nair, S.K. / Okuyama, T. / Waheed, A. / Sly, W.S. / Christianson, D.W. | ||||||
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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 | 3znc.cif.gz | 68.7 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb3znc.ent.gz | 50.7 KB | Display | PDB format |
| PDBx/mmJSON format | 3znc.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 3znc_validation.pdf.gz | 445.3 KB | Display | wwPDB validaton report |
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| Full document | 3znc_full_validation.pdf.gz | 448.8 KB | Display | |
| Data in XML | 3znc_validation.xml.gz | 7.3 KB | Display | |
| Data in CIF | 3znc_validation.cif.gz | 10.3 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/zn/3znc ftp://data.pdbj.org/pub/pdb/validation_reports/zn/3znc | HTTPS FTP |
-Related structure data
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Links
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Assembly
| Deposited unit | ![]()
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| 1 | ![]()
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| Unit cell |
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Components
| #1: Protein | Mass: 29490.523 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
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| #2: Chemical | ChemComp-ZN / |
| #3: Chemical | ChemComp-BZ1 / (+)- |
| #4: Water | ChemComp-HOH / |
| Has protein modification | Y |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal | Density Matthews: 2.3 Å3/Da / Density % sol: 47 % | ||||||||||||||||||||||||||||||||||||
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| Crystal grow | pH: 7 / Details: pH 7 | ||||||||||||||||||||||||||||||||||||
| Crystal grow | *PLUS Temperature: 4 ℃ / pH: 8.6 / Method: vapor diffusion, hanging drop | ||||||||||||||||||||||||||||||||||||
| Components of the solutions | *PLUS
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-Data collection
| Diffraction | Mean temperature: 295 K |
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| Diffraction source | Source: ROTATING ANODE / Type: RIGAKU RUH2R / Wavelength: 1.5418 |
| Detector | Type: RIGAKU / Detector: IMAGE PLATE / Date: Oct 1, 1996 / Details: MIRRORS |
| Radiation | Monochromator: NI FILTER / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 1.5418 Å / Relative weight: 1 |
| Reflection | Resolution: 2.8→20 Å / Num. obs: 7084 / % possible obs: 97.9 % / Observed criterion σ(I): 0 / Redundancy: 3.52 % / Rmerge(I) obs: 0.097 |
| Reflection | *PLUS Num. measured all: 24955 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENT / Resolution: 2.8→20 Å / Data cutoff high absF: 10000000 / Data cutoff low absF: 0.1 / Cross valid method: THROUGHOUT / σ(F): 2
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| Refinement step | Cycle: LAST / Resolution: 2.8→20 Å
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| Refine LS restraints |
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| Xplor file |
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| Software | *PLUS Name: X-PLOR / Version: 3.1 / Classification: refinement | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Solvent computation | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Displacement parameters | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refine LS restraints | *PLUS
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