Phyre 2 alignment of P64508 with c1ontA_

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Job Description | P64508
Confidence | 0.80% | Date | Thu Jan 5 12:09:02 GMT 2012
Rank | 77 | Aligned Residues | 6
% Identity | 83% | Template | c1ontA_
PDB info | PDB header:antagonist | Chain: A: PDB Molecule:conantokin-t; | PDBTitle: nmda receptor antagonist, conantokin-t, nmr, 17 structures
Resolution | UNK

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

|  | 38 | . | 40 | . | . | .
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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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