Introduction

CSA (Comparative Structural Alignment) is a webserver for computing and comparing protein structure alignments. CSA is able to compute score-optimal alignments with respect to various inter-residue distance-based scoring schemes. Currently supported scoring schemes are;
  • Contact map overlap (CMO)
  • DALI elastic similarity scoring
  • MATRAS scoring
  • PAUL scoring

A large number of alignment statistics and properties are computed in order to facilitate their comparison. Additional alignments can be uploaded and integrated in the comparison.
If you want to compute your alignments locally, the stand-alone alignment programs can be downloaded here.

If you find CSA useful for your work, please cite
I. Wohlers, N. Malod-Dognin, R. Andonov and G.W. Klau. CSA: comprehensive comparison of pairwise protein structure alignments. Nucleic Acids Res, 40(Web Server issue):303-309, 2012.


Static examples:
Example 1: Comparing alignments and scorings and identifying common cores
Example 2: Aligning flexible proteins: one hinge residue
Example 3: Aligning flexible proteins: two hinge residues

Evaluation

The input consists of two entries from the protein data bank PDB. Specify each entry by either giving a PDB identifier or by uploading a PDB file.

Either use the PDB identifer...
PDB ID 1
(e.g. 1byo)
PDB ID 2
(e.g. 1pla)


... or upload a PDB file
PDB file 1 PDB file 2


Specify the chains
Chain 1
(e.g. A)
Chain 2
(e.g. A)


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