PMDB
PMDB provides storage and access to three-dimensional protein models generated by computational structure prediction methods to support comparative and structural analyses.
Key Features:
- Structure Prediction Models: Collects 3D models derived from computational techniques including homology modeling, ab initio predictions, and threading.
- FAIR Principles Compliance: Adheres to FAIR (Findable, Accessible, Interoperable, Reusable) principles for data discoverability and reuse.
- Extensive Data Collection: Aggregates a wide array of predicted protein models from multiple prediction methods for comparative studies and validation.
Scientific Applications:
- Structural Biology Research: Enables study and comparison of predicted structures with experimentally determined protein structures.
- Drug Discovery: Provides predicted protein structures useful for identifying targets and characterizing molecular interactions.
- Educational Purposes: Supplies a repository of predicted protein structures for teaching protein structure prediction concepts.
Methodology:
Models are generated using homology modeling, ab initio predictions, and threading.
Topics
Details
- Tool Type:
- web application
- Operating Systems:
- Linux, Windows, Mac
- Added:
- 1/22/2015
- Last Updated:
- 3/14/2019
Operations
Data Inputs & Outputs
Deposition
Publications
Castrignano T. The PMDB Protein Model Database. Nucleic Acids Research. 2006;34(90001):D306-D309. doi:10.1093/nar/gkj105. PMID:16381873. PMCID:PMC1347467.
DOI: 10.1093/nar/gkj105