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Open data
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Basic information
Entry | Database: PDB / ID: 1aow | ||||||
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Title | ANNEXIN IV | ||||||
![]() | ANNEXIN IV | ||||||
![]() | CALCIUM/PHOSPHOLIPID-BINDING PROTEIN / 32.5KD CALELECTRIN / ENDONEXIN I / LIPOCORTIN IV / CHROMOBINDIN IV / PROTEIN II / CALCIUM-PHOSPHOLIPID-BINDING PROTEIN complex | ||||||
Function / homology | ![]() chondroitin sulfate binding / zymogen granule membrane / chromaffin granule membrane / calcium-dependent phospholipid binding / phosphatidylserine binding / heparin binding / carbohydrate binding / apical plasma membrane / calcium ion binding / membrane ...chondroitin sulfate binding / zymogen granule membrane / chromaffin granule membrane / calcium-dependent phospholipid binding / phosphatidylserine binding / heparin binding / carbohydrate binding / apical plasma membrane / calcium ion binding / membrane / nucleus / plasma membrane / cytoplasm / cytosol Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() | ||||||
![]() | Zanotti, G. / Malpeli, G. / Gliubich, F. / Folli, C. / Stoppini, M. / Olivi, L. / Savoia, A. / Berni, R. | ||||||
![]() | ![]() Title: Structure of the trigonal crystal form of bovine annexin IV. Authors: Zanotti, G. / Malpeli, G. / Gliubich, F. / Folli, C. / Stoppini, M. / Olivi, L. / Savoia, A. / Berni, R. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 70.8 KB | Display | ![]() |
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PDB format | ![]() | 53.3 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 417 KB | Display | ![]() |
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Full document | ![]() | 437 KB | Display | |
Data in XML | ![]() | 14.9 KB | Display | |
Data in CIF | ![]() | 19.2 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 1annS S: Starting model for refinement |
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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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Unit cell |
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Components
#1: Protein | Mass: 35005.648 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 3.37 Å3/Da / Density % sol: 63 % | |||||||||||||||||||||||||||||||||||
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Crystal grow | Method: vapor diffusion, sitting drop / pH: 5 Details: SITTING DROP, FROM A PROTEIN SOLUTION 10 MG/ML, IN THE PRESENCE OF 1.4 M AMMONIUM SULFATE, 10 MM BETA-MERCAPTOETHANOL, PH=5.0, vapor diffusion - sitting drop | |||||||||||||||||||||||||||||||||||
Crystal grow | *PLUS Method: vapor diffusion, sitting drop | |||||||||||||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Wavelength: 1.3 |
Detector | Type: MARRESEARCH / Detector: IMAGE PLATE AREA DETECTOR / Date: Feb 1, 1997 / Details: MIRRORS |
Radiation | Monochromator: SI(111) / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.3 Å / Relative weight: 1 |
Reflection | Resolution: 3→15 Å / Num. obs: 8114 / % possible obs: 95 % / Redundancy: 5.6 % / Rmerge(I) obs: 0.049 / Rsym value: 0.049 / Net I/σ(I): 36 |
Reflection shell | Resolution: 2.99→3.12 Å / Redundancy: 3 % / Rmerge(I) obs: 0.07 / Mean I/σ(I) obs: 10 / Rsym value: 0.07 / % possible all: 75.3 |
Reflection | *PLUS Highest resolution: 2.99 Å / Lowest resolution: 50 Å / % possible obs: 93 % |
Reflection shell | *PLUS Lowest resolution: 3.5 Å / % possible obs: 87 % |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: PDB ENTRY 1ANN Resolution: 3→15 Å / Data cutoff high absF: 10000000 / Data cutoff low absF: 0 / Cross valid method: THROUGHOUT / σ(F): 0
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Displacement parameters | Biso mean: 20.5 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 3→15 Å
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Refine LS restraints |
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Xplor file |
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Software | *PLUS Name: ![]() | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement | *PLUS Highest resolution: 2.99 Å / Lowest resolution: 7 Å / Num. reflection obs: 6717 / Num. reflection Rfree: 800 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Solvent computation | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | *PLUS |