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Open data
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Basic information
Entry | Database: PDB / ID: 2aig | ||||||
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Title | ADAMALYSIN II WITH PEPTIDOMIMETIC INHIBITOR POL647 | ||||||
![]() | ADAMALYSIN II | ||||||
![]() | HYDROLAST/HYDROLASE INHIBITOR / ZINC PROTEASE / METALLOENDOPETIDASE / COMPLEX OF METALLOPROTEASE-INHIBITOR / HYDROLAST-HYDROLASE INHIBITOR COMPLEX | ||||||
Function / homology | ![]() adamalysin / metalloendopeptidase activity / proteolysis / extracellular region / metal ion binding / plasma membrane Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() | ||||||
![]() | Gomis-Rueth, F.X. / Meyer, E.F. / Kress, L.F. / Politi, V. | ||||||
![]() | ![]() Title: Structures of adamalysin II with peptidic inhibitors. Implications for the design of tumor necrosis factor alpha convertase inhibitors. Authors: Gomis-Ruth, F.X. / Meyer, E.F. / Kress, L.F. / Politi, V. #1: ![]() Title: Refined 2.0 A X-Ray Crystal Structure of the Snake Venom Zinc-Endopeptidase Adamalysin II. Primary and Tertiary Structure Determination, Refinement, Molecular Structure and Comparison with ...Title: Refined 2.0 A X-Ray Crystal Structure of the Snake Venom Zinc-Endopeptidase Adamalysin II. Primary and Tertiary Structure Determination, Refinement, Molecular Structure and Comparison with Astacin, Collagenase and Thermolysin Authors: Gomis-Ruth, F.X. / Kress, L.F. / Kellermann, J. / Mayr, I. / Lee, X. / Huber, R. / Bode, W. #2: ![]() Title: First Structure of a Snake Venom Metalloproteinase: A Prototype for Matrix Metalloproteinases/Collagenases Authors: Gomis-Ruth, F.X. / Kress, L.F. / Bode, W. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 54.3 KB | Display | ![]() |
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PDB format | ![]() | 36.7 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 3aigC ![]() 1iagS S: Starting model for refinement C: citing same article ( |
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Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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1 | ![]()
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2 | ![]()
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Unit cell |
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Components
-Protein , 1 types, 1 molecules P
#1: Protein | Mass: 23179.404 Da / Num. of mol.: 1 / Source method: isolated from a natural source Source: (natural) ![]() Secretion: VENOM / Tissue: VENOM References: GenBank: 547144, UniProt: P34179*PLUS, adamalysin |
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-Non-polymers , 5 types, 169 molecules ![](data/chem/img/0GR.gif)
![](data/chem/img/ZN.gif)
![](data/chem/img/CA.gif)
![](data/chem/img/SO4.gif)
![](data/chem/img/HOH.gif)
![](data/chem/img/ZN.gif)
![](data/chem/img/CA.gif)
![](data/chem/img/SO4.gif)
![](data/chem/img/HOH.gif)
#2: Chemical | ChemComp-0GR / |
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#3: Chemical | ChemComp-ZN / |
#4: Chemical | ChemComp-CA / |
#5: Chemical | ChemComp-SO4 / |
#6: Water | ChemComp-HOH / |
-Details
Compound details | THE N-TERMINUS WAS BLOCKED AGAINST AMINOPEPTIDASE ACTIVITY BY GLUTAMINE CYCLATION TO RENDER ...THE N-TERMINUS WAS BLOCKED AGAINST AMINOPEPTI |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 3.19 Å3/Da / Density % sol: 61.49 % |
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Crystal grow | Details: 1.8 M AMMONIUM SULFATE |
Crystal grow | *PLUS pH: 5 / Method: unknown / Details: Kurecki, T., (1978) J. Biol. Chem., 253, 8340. |
Components of the solutions | *PLUS Conc.: 1.8 M / Common name: ammonium sulfate |
-Data collection
Diffraction source | Source: ![]() |
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Detector | Type: ENRAF-NONIUS FAST / Detector: DIFFRACTOMETER |
Radiation | Monochromator: NI-FILTER / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.5418 Å / Relative weight: 1 |
Reflection | Resolution: 2.3→20 Å / Num. obs: 11018 / % possible obs: 81.6 % / Observed criterion σ(I): 2 / Redundancy: 2.5 % / Rmerge(I) obs: 0.106 / Net I/σ(I): 5.4 |
Reflection shell | Resolution: 2.3→2.42 Å / % possible all: 48.2 |
Reflection | *PLUS Num. measured all: 27819 |
Reflection shell | *PLUS % possible obs: 48.2 % / Redundancy: 1.6 % / Num. unique obs: 924 / Num. measured obs: 1486 / Rmerge(I) obs: 0.325 |
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Processing
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Refinement | Method to determine structure: RIGID BODY Starting model: NATIVE ADAMALYSIN II (PDB ENTRY 1IAG) Resolution: 2.6→7 Å / σ(F): 2 /
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Refinement step | Cycle: LAST / Resolution: 2.6→7 Å
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Refine LS restraints |
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