Phyre 2 alignment of P76298 with c1k7lH_

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Job Description | P76298
Confidence | 8.40% | Date | Thu Jan 5 12:21:40 GMT 2012
Rank | 99 | Aligned Residues | 11
% Identity | 55% | Template | c1k7lH_
PDB info | PDB header:transcription | Chain: H: PDB Molecule:steroid receptor coactivator; | PDBTitle: the 2.5 angstrom resolution crystal structure of the human2 pparalpha ligand binding domain bound with gw409544 and a3 co-activator peptide.
Resolution | 2.50 Å

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

|  | 538 | . | 540 | . | . | . | . | . | . | . | .
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|  | 687 | . | . | 690 | . | . | . | . | . | . | .

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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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