pymol align
时间: 2023-11-23 15:52:01 浏览: 36
Sure, I can help you with that. PyMOL is a popular molecular visualization software used in structural biology. The "align" command in PyMOL is used to superimpose two or more protein structures based on their atomic coordinates.
To align two structures, you can use the following command in PyMOL:
```
align target, mobile
```
Here, "target" represents the reference structure, and "mobile" represents the structure you want to align to the reference. PyMOL will align the mobile structure onto the target structure based on their similarity.
You can also specify specific regions for alignment by selecting residues or atoms using selection commands before running the align command.
I hope this helps! Let me know if you have any further questions.
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