CE-MC -- A Multiple Protein Structure Alignment Server
What you can do:
Align multiple protein structures based on C-alpha coordinate distances, using combinatorial extension (CE) and Monte Carlo (MC) optimization methods.
Highlights:
- Alignments are possible for user-selected PDB (Protein Data Bank) chains as well as for user-uploaded structures or the combination of the two.
- The server can be used to get multiple alignments for up to 25 protein structural chains with the flexibility of uploading multiple coordinate files and performing multiple structure alignment for user-selected PDB chains.
Keywords:
- protein structures
- protein structure alignments
- multiple protein structure alignment tool
- pairwise protein structure alignment tool
Literature & Tutorials:
PubMed Link: CE-MC
This record last updated: 04-21-2014