journal article·2022-08-24Open access

PRRGNVis: Multi-Level Visual Analysis of Comparison for Predicted Results of Recurrent Geometric Network

Yanfen Wang, Li Feng, Quan Wang, Yang Xu, Dongliang Guo

Applied Sciences· Volume 12· Issue 17

Abstract

The structure of a protein determines its function, and the advancement of machine learning has led to the rapid development of protein structure prediction. Protein structure comparison is crucial for inferring the evolutionary relationship of proteins, drug discovery, and protein design. In this paper, we propose a multi-level visual analysis method to improve the protein structure comparison between predicted and actual structures. Our method takes the predicted results of the Recurrent Geometric Network (RGN) as the main research object and is mainly designed following three levels of protein structure visualization on RGN. Firstly, at the prediction accuracy level of the RGN, we use the Global Distance Test—Total Score (GDT_TS) as the evaluation standard, then compare it with distance-based root mean square deviation (dRMSD) and Template Modeling Score (TM-Score) to analyze the prediction characteristics of the RGN. Secondly, the distance deviation, torsion angle, and other attributes are used to analyze the difference between the predicted structure and the actual structure at the structural similarity level. Next, at the structural stability level, the Ramachandran Plot and PictorialBar combine to be improved to detect the quality of the predicted structure and analyze whether the amino acid residues conform to the theoretical configuration. Finally, we interactively analyze the characteristics of the RGN with the above visualization effects and give reasons and reasonable suggestions. By case studies, we demonstrate that our method is effective and can also be used to analyze other predictive network results.
Source: crossref · Quality: baseline

Research context

OpenAlex topics: Data Visualization and Analytics · Computational Drug Discovery Methods · Bioinformatics and Genomic Networks

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Engineering Training Center, Yanshan University, Qinhuangdao 066004, China

School of Information Science and Engineering, Yanshan University, Qinhuangdao 066004, China

The Key Laboratory for Software Engineering of Hebei Province, Qinhuangdao 066004, China

Funding

National Key R&D Program of China · National Science Foundation of China · Natural Science Foundation of Hebei Province · Innovation Capability Improvement Plan Project of Hebei Province

References (39)

Show source-provided references
1. Protein Structure Prediction and Structural Genomics10.1126/science.1065659 ↗
2. Template-based protein structure modeling using the RaptorX web server10.1038/nprot.2012.085 ↗
3. End-to-End Differentiable Learning of Protein Structure10.1016/j.cels.2019.03.006 ↗
4. Roca, A.I. (2014). ProfileGrids: A sequence alignment visualization paradigm that avoids the limitations of Sequence Logos. BMC Proc., 8.10.1186/1753-6561-8-S2-S6 ↗
5. Kunzmann, P., Mayer, B.E., and Hamacher, K. (2020). Substitution matrix based color schemes for sequence alignment visualization. BMC Bioinform., 21.10.1186/s12859-020-3526-6 ↗
6. Pietal, M.J., Szostak, N., Rother, K.M., and Bujnicki, J.M. (2012). RNAmap2D—Calculation, visualization and analysis of contact and distance maps for RNA and protein-RNA complex structures. BMC Bioinform., 13.10.1186/1471-2105-13-333 ↗
7. Kocincová, L., Jarešová, M., Byška, J., and Parulek, J. (2017). Comparative visualization of protein secondary structures. BMC Bioinform., 18.10.1186/s12859-016-1449-z ↗
8. Moritz, E., and Meyer, J. (2004, January 21). Interactive 3D protein structure visualization using virtual reality. Proceedings of the Fourth IEEE Symposium on Bioinformatics and Bioengineering, Taichung, Taiwan.
9. Holzinger, A. (2007). Interactive Analysis and Visualization of Macromolecular Interfaces between Proteins. HCI and Usability for Medicine and Health Care, Springer.10.1007/978-3-540-76805-0 ↗
10. Zhao, Y., Shi, J., Liu, J., Zhao, J., Zhou, F., Zhang, W., Chen, K., Zhao, X., Zhu, C., and Chen, W. (2021). Evaluating Effects of Background Stories on Graph Perception. IEEE Trans. Vis. Comput. Graph., to be published.10.1109/TVCG.2021.3107297 ↗
11. Eod edge sampling for visualizing dynamic network via massive sequence view10.1109/ACCESS.2018.2870684 ↗
12. A large-scale experiment to assess protein structure prediction methods10.1002/prot.340230303 ↗
13. Protein Structure Comparison by Alignment of Distance Matrices10.1006/jmbi.1993.1489 ↗
14. Shekhar, S., Xiong, H., and Zhou, X. (2017). Monte Carlo Simulation. Encyclopedia of GIS, Springer.10.1007/978-3-319-17885-1 ↗
15. Using Iterative Dynamic Programming to Obtain Accurate Pairwise and Multiple Alignments of Protein Structures
16. Surprising similarities in structure comparison10.1016/S0959-440X(96)80058-3 ↗
17. Protein structure alignment by incremental combinatorial extension (CE) of the optimal path10.1093/protein/11.9.739 ↗
18. The structural alignment between two proteins: Is there a unique answer?10.1002/pro.5560050711 ↗
19. Protein structural alignment for detection of maximally conserved regions10.1016/S0301-4622(03)00069-3 ↗
20. Discovery of similar regions on protein surfaces10.1089/cmb.2006.0145 ↗
21. fRMSDPred: Predicting local RMSD between structural fragments using sequence information10.1002/prot.21998 ↗
22. Stolte, C., Sabir, K.S., Heinrich, J., Hammang, C.J., Schafferhans, A., and O’Donoghue, S.I. (2015). Integrated visual analysis of protein structures, sequences, and feature data. BMC Bioinform., 16.10.1186/1471-2105-16-S11-S7 ↗
23. Nguyen, K., and Ropinski, T. (2013, January 13–14). Large-scale multiple sequence alignment visualization through gradient vector flow analysis. Proceedings of the 2013 IEEE Symposium on Biological Data Visualization (BioVis), Los Alamitos, CA, USA.10.1109/BioVis.2013.6664341 ↗
24. Vetrivel, I., Hoffmann, L., Guegan, S., Offmann, B., and Laurent, A.D. (2019). PBmapclust: Mapping and Clustering the Protein Conformational Space Using a Structural Alphabet. MolVa: Workshop on Molecular Graphics and Visual Analysis of Molecular Data 2019, Digital Library Federation.
25. Li, H., Hou, J., Adhikari, B., Lyu, Q., and Cheng, J. (2017). Deep learning methods for protein torsion angle prediction. BMC Bioinform., 18.10.1186/s12859-017-1834-2 ↗
26. Buzhong, Z., Jinyan, L., and Qiang, L. (2018). Prediction of 8-state protein secondary structures by a novel deep learning architecture. BMC Bioinform., 19.10.1186/s12859-018-2280-5 ↗
27. Protein Secondary Structure Prediction by using Deep Learning Method10.1016/j.knosys.2016.11.015 ↗
28. Drori, I., Thaker, D., Srivatsa, A., Jeong, D., and Pe’Er, I. (2019). Accurate Protein Structure Prediction by Embeddings and Deep Learning Representations. arXiv.
29. Improved protein structure prediction using potentials from deep learning10.1038/s41586-019-1923-7 ↗
30. Trends in template/fragment-free protein structure prediction10.1007/s00214-010-0799-2 ↗
31. The protein data bank: A computer-based archival file for macromolecular structures10.1016/0003-9861(78)90204-7 ↗
32. AlQuraishi, M. (2019). ProteinNet: A standardized data set for machine learning of protein structure. BMC Bioinform., 20.10.1186/s12859-019-2932-0 ↗
33. The Anatomy and Taxonomy of Protein Structure10.1016/S0065-3233(08)60520-3 ↗
34. Scoring function for automated assessment of protein structure template quality10.1002/prot.20264 ↗
35. LGA: A method for finding 3D similarities in protein structures10.1093/nar/gkg571 ↗
36. A solution for the best rotation to relate two sets of vectors10.1107/S0567739476001873 ↗
37. D3 Data-Driven Documents10.1109/TVCG.2011.185 ↗
38. ECharts: A declarative framework for rapid construction of web-based visualization10.1016/j.visinf.2018.04.011 ↗
39. LiteMol suite: Interactive web-based visualization of large-scale macromolecular structure data10.1038/nmeth.4499 ↗