FirstGlance/How to get average pLDDT from AlphaFold models: Difference between revisions
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It is easy to get the average confidence ([[pLDDT]]) for any range of residues in an AlphaFold model by using [http://firstglance.jmol.org FirstGlance in Jmol]. | It is easy to get the average confidence ([[pLDDT]]) for any range of residues in an [[How to predict structures with AlphaFold|AlphaFold model]] by using [http://firstglance.jmol.org FirstGlance in Jmol]. | ||
* Download the predicted structure as a '''.pdb''' file (or '''.cif''' file if .pdb is not available). | * Download the predicted structure as a '''.pdb''' file (or '''.cif''' file if .pdb is not available). | ||
Revision as of 20:55, 29 December 2025
It is easy to get the average confidence (pLDDT) for any range of residues in an AlphaFold model by using FirstGlance in Jmol.
- Download the predicted structure as a .pdb file (or .cif file if .pdb is not available).
- If only the .cif file is available, convert it to .pdb format.
- Go to FirstGlance in Jmol, and Upload the .pdb file.
- After the model is displayed in FirstGlance, in the Views tab, click Find.. in the Focus Box:
- Enter the range of sequence numbers in the Find.. slot.
- Click List Found Atoms.
- AlphaFold puts its predicted confidence (pLDDT) in the temperature column. The confidence/pLDDT statistics are at the bottom of the list as "temperature":
See Also
- AlphaFold/Index, a list of Proteopedia pages about AlphaFold.
- How to predict structures with AlphaFold