GigaScienceBioinformaticsPeer-reviewed journal article
Utilizing artificial intelligence system to build the digital structural proteome of reef-building corals
Yunchi ZhuiD, Xin LiaoiD, Tingyu HaniD, J-Y Chen, Chunpeng HeiD, Zuhong LuiD
Abstract
Reef-building corals play an important role in the marine ecosystem, and analyzing their proteomes from a structural perspective will exert positive effects on exploring their biology. Here we integrated mass spectrometry with newly published ColabFold to obtain digital structural proteomes of dominant reef-building corals. 8,382 proteins co-expressed in A. muricata, M. foliosa and P. verrucosa were identified, then 8,166 of them got predicted structures after around 4,060 GPU hours of computation. The resulting dataset covers 83.6% of residues with a confident prediction, while 25.9% have very high confidence. Our work provides insight-worthy predictions for coral research, confirms the reliability of ColabFold in practice, and is expected to be a reference case in the impending high-throughput era of structural proteomics.
- Citations
- 4
- FWCI
- 0.33
- Field percentile
- 47th percentile
Reproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- Proteome structuring of crown-of-thorns starfish
Yunchi Zhu, Zuhong Lu·bioRxiv·Aug 25, 2024
- Cross-linking mass spectrometry discovers, evaluates, and validates the experimental and predicted structural proteome
T. K. Bartolec, X. Vazquez-Campos, … J. K. K. Low·bioRxiv·Nov 16, 2022
- ColabFold - Making protein folding accessible to all
Milot Mirdita, Konstantin Schütze, … Martin Steinegger·Nature MethodsPeer-reviewed·May 30, 2022
- Retrieval Augmented Protein Language Models for Protein Structure Prediction
Pan Li, Xingyi Cheng, … Eric P. Xing·bioRxiv·Dec 2, 2024
- Colabfold predicts alternative protein structures from single sequences, coevolution unnecessary for AF-cluster
Lauren L. Porter, Devlina Chakravarty, … Ethan A. Chen·bioRxiv·Nov 21, 2023
- CONFOLD2: Improved contact-driven ab initio protein structure modeling
Badri Adhikari, Jianlin Jack Cheng·BMC BioinformaticsPeer-reviewed·Jan 24, 2018