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Structure Number Resolution Feature
The Structure Number Resolution feature simplifies the way you manage and identify structures by providing accurate and fast resolutions for structure numbers. This tool is designed with you in mind, enhancing your efficiency in various applications.
Key Features
Instant resolution for structure numbers
User-friendly interface for easy navigation
Integration with existing databases
Real-time updates to ensure accuracy
Robust support for multiple formats
Potential Use Cases and Benefits
Streamline project management by quickly resolving structure numbers
Improve data accuracy for research and reporting
Enhance collaboration among team members with a shared reference system
Reduce time spent on manual data entry and correction
Support compliance with industry standards
This feature effectively addresses the challenge of misidentifying structures. By using the Structure Number Resolution, you can eliminate confusion and ensure that your projects move forward smoothly. The precision and speed of this tool help you focus on what really matters: delivering quality results.
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What is structural resolution?
Resolution. Resolution is a measure of the quality of the data that has been collected on the crystal containing the protein or nucleic acid. Lower resolution structures, with resolution of 3 Å or higher, show only the basic contours of the protein chain, and the atomic structure must be inferred.
What is angstrom resolution?
In X-ray crystallography, resolution is the smallest distance between crystal lattice planes that is resolved in the diffraction pattern. High numeric values of resolution, such as 4 Å, mean poor resolution, while low numeric values, such as 1.5 A, mean good resolution.
What is the meaning of Resolution in crystallography?
Resolution. Resolution is a measure of the quality of the data that has been collected on the crystal containing the protein or nucleic acid. So resolution is a measure of the level of detail present in the diffraction pattern and the level of detail that will be seen when the electron density map is calculated.
What resolution is needed to see water molecules in a structure?
On average, at 2.0 A resolution one water molecule per residue is included in the model, while at 1.0 A resolution about 1.6-1.7 are crystallographically located.
What is r free?
Free R (also called Free) “is generally considered the most useful global measure of model-to-data agreement”. It is a statistical quantity introduced in 1992 by Axel T. Bringer to assess the quality of a model from X-ray crystallographic data.
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