Phyre 2 alignment of P0A6J3 with c1psbD_

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Job Description | P0A6J3
Confidence | 1.45% | Date | Thu Jan 5 11:03:16 GMT 2012
Rank | 97 | Aligned Residues | 5
% Identity | 60% | Template | c1psbD_
PDB info | PDB header:metal binding protein | Chain: D: PDB Molecule:ndr ser/thr kinase-like protein; | PDBTitle: solution structure of calcium loaded s100b complexed to a2 peptide from n-terminal regulatory domain of ndr kinase.
Resolution | UNK

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

|  | 246 | . | . | . | 250
Predicted Secondary structure |  |  |  |  |  |
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Query Sequence |  | R | D | K | H | A
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Template Conservation |  |  |  |  |  |
Template Sequence |  | R | S | A | H | A
Template Known Secondary structure |  |  | G | G | G |
Template Predicted Secondary structure |  |  |  |  |  |
Template SS confidence |  |  |  |  |  |
|  | 66 | . | . | . | 70

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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