Phyre 2 alignment of P0ADB4 with c1aqsA_

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Job Description | P0ADB4
Confidence | 0.79% | Date | Thu Jan 5 11:20:31 GMT 2012
Rank | 82 | Aligned Residues | 5
% Identity | 80% | Template | c1aqsA_
PDB info | PDB header:metallothionein | Chain: A: PDB Molecule:cu-metallothionein; | PDBTitle: cu-metallothionein from saccharomyces cerevisiae, nmr, 102 structures
Resolution | UNK

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

|  | 17 | . | . | 20 | .
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Query Sequence |  | T | G | C | N | T
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Template Sequence |  | T | G | C | N | S
Template Known Secondary structure |  | T | T |  | S | S
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|  | 28 | . | 30 | . | .

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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