Phyre 2 alignment of P76298 with c1p8dC_

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Job Description | P76298
Confidence | 13.10% | Date | Thu Jan 5 12:21:40 GMT 2012
Rank | 49 | Aligned Residues | 16
% Identity | 50% | Template | c1p8dC_
PDB info | PDB header:membrane protein/protein binding | Chain: C: PDB Molecule:nuclear receptor coactivator 1 isoform 3; | PDBTitle: x-ray crystal structure of lxr ligand binding domain with 24(s),25-2 epoxycholesterol
Resolution | 2.80 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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