| Autor: |
Hurtado, David Menéndez, Uziela, Karolis, Elofsson, Arne |
| Rok vydání: |
2018 |
| Předmět: |
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| Druh dokumentu: |
Working Paper |
| Popis: |
MOTIVATION: Proteins fold into complex structures that are crucial for their biological functions. Experimental determination of protein structures is costly and therefore limited to a small fraction of all known proteins. Hence, different computational structure prediction methods are necessary for the modelling of the vast majority of all proteins. In most structure prediction pipelines, the last step is to select the best available model and to estimate its accuracy. This model quality estimation problem has been growing in importance during the last decade, and progress is believed to be important for large scale modelling of proteins. The current generation of model quality estimation programs performs well at separating incorrect and good models, but fails to consistently identify the best possible model. State-of-the-art model quality assessment methods use a combination of features that describe a model and the agreement of the model with features predicted from the protein sequence. RESULTS: We first introduce a deep neural network architecture to predict model quality using significantly fewer input features than state-of-the-art methods. Thereafter, we propose a methodology to train the deep network that leverages the comparative structure of the problem. We also show the possibility of applying transfer learning on databases of known protein structures. We demonstrate its viability by reaching state-of-the-art performance using only a reduced set of input features and a coarse description of the models. AVAILABILITY: The code will be freely available for download at github.com/ElofssonLab/ProQ4. |
| Databáze: |
arXiv |
| Externí odkaz: |
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