Prediction of the Iron–Sulfur Binding Sites in Proteins Using the Highly Accurate Three-Dimensional Models Calculated by AlphaFold and RoseTTAFold
AlphaFold and RoseTTAFold are deep learning-based approaches that predict the structure of proteins from their amino acid sequences. Remarkable success has recently been achieved in the prediction accuracy of not only the fold of the target protein but also the position of its amino acid side chains...
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| Format: | Article |
| Language: | English |
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MDPI AG
2021-12-01
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| Series: | Inorganics |
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| Online Access: | https://www.mdpi.com/2304-6740/10/1/2 |