Phyre 2 alignment of P0AAR3 with c1u6tA_

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Job Description | P0AAR3
Confidence | 18.73% | Date | Thu Jan 5 11:13:33 GMT 2012
Rank | 31 | Aligned Residues | 21
% Identity | 29% | Template | c1u6tA_
PDB info | PDB header:protein binding, signaling protein | Chain: A: PDB Molecule:sh3 domain-binding glutamic acid-rich-like | PDBTitle: crystal structure of the human sh3 binding glutamic-rich2 protein like
Resolution | 1.90 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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