Phyre 2 alignment of P27111 with c1b4aA_

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Job Description | P27111
Confidence | 48.51% | Date | Thu Jan 5 11:43:09 GMT 2012
Rank | 328 | Aligned Residues | 19
% Identity | 21% | Template | c1b4aA_
PDB info | PDB header:repressor | Chain: A: PDB Molecule:arginine repressor; | PDBTitle: structure of the arginine repressor from bacillus stearothermophilus
Resolution | 2.50 Å

| Insertion relative to template
| Deletion relative to template
| Catalytic residue from the CSA
Detailed help on interpreting your alignment

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Download: | Text version

No model constructed - rank, confidence too low

Phyre is for academic use only

Please cite: Protein structure prediction on the web: a case study using the Phyre server
Kelley LA and Sternberg MJE. Nature Protocols 4, 363 - 371 (2009) [pdf] [Import into BibTeX]
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Lawrence Kelley, Benjamin Jefferys |
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