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

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.

Documentation