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Motivation: Contact maps are a convenient method for the structural biologists to identify structural features through twodimensional simplification. Binary (yes/no) contact maps with a single cutoff
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Download and install UCSF Chimera tool on your computer.
02
Open UCSF Chimera tool by double clicking on the icon or searching for it in your applications.
03
Import the molecular structure file you want to visualize or analyze.
04
Navigate the tools and options available in UCSF Chimera to manipulate and analyze the molecular structure.
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Save your work and results in the desired format.

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Scientists and researchers working in the field of structural biology.
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Students studying molecular biology and biochemistry.
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Professionals in pharmaceutical and drug discovery industries.
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Anyone interested in visualizing and analyzing molecular structures.
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The UCSF Chimera tool is a software application designed for interactive visualization and analysis of molecular structures, enabling users to view and manipulate 3D representations of biomolecules.
Individuals or teams involved in research projects that involve the use of controlled substances or certain biohazardous materials at UCSF are typically required to file a UCSF Chimera tool.
To fill out a UCSF Chimera tool, users should provide detailed information regarding their research protocols, including the substances used, safety protocols, and any potential risks associated with the project.
The purpose of the UCSF Chimera tool is to ensure compliance with regulatory requirements, facilitate risk assessment, and enhance the safety of research involving hazardous materials.
Information that must be reported includes descriptions of the substances used, the scope of the research, safety measures in place, and training of personnel involved in the project.
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