Phyre 2 alignment of P0ACS5 with c1jumB_

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Job Description | P0ACS5
Confidence | 63.97% | Date | Thu Jan 5 11:18:54 GMT 2012
Rank | 202 | Aligned Residues | 20
% Identity | 25% | Template | c1jumB_
PDB info | PDB header:transcription | Chain: B: PDB Molecule:hypothetical transcriptional regulator in qaca | PDBTitle: crystal structure of the multidrug binding transcriptional2 repressor qacr bound to the natural drug berberine
Resolution | 2.98 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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