Phyre 2 alignment of P0AD21 with c1m9oA_

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Job Description | P0AD21
Confidence | 4.30% | Date | Thu Jan 5 11:19:45 GMT 2012
Rank | 78 | Aligned Residues | 13
% Identity | 31% | Template | c1m9oA_
PDB info | PDB header:metal binding protein | Chain: A: PDB Molecule:tristetraproline; | PDBTitle: nmr structure of the first zinc binding domain of2 nup475/ttp/tis11
Resolution | UNK

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

|  | 79 | 80 | . | . | . | . | . | . | . | . | . | 90 | .
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Template Sequence |  | G | A | K | C | Q | F | A | H | G | L | G | E | L
Template Known Secondary structure |  | T | T | T |  | S | S |  | S | S | S |  |  | G
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|  | 27 | . | . | 30 | . | . | . | . | . | . | . | . | .

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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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