Phyre 2 alignment of P76298 with c1fm9E_

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Job Description | P76298
Confidence | 14.25% | Date | Thu Jan 5 12:21:40 GMT 2012
Rank | 39 | Aligned Residues | 13
% Identity | 54% | Template | c1fm9E_
PDB info | PDB header:transcription | Chain: E: PDB Molecule:steroid receptor coactivator; | PDBTitle: the 2.1 angstrom resolution crystal structure of the2 heterodimer of the human rxralpha and ppargamma ligand3 binding domains respectively bound with 9-cis retinoic4 acid and gi262570 and co-activator peptides.
Resolution | 2.10 Å

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

|  | 538 | . | 540 | . | . | . | . | . | . | . | . | . | 550
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|  | 687 | . | . | 690 | . | . | . | . | . | . | . | . | .

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No model constructed - rank, confidence too low

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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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