Phyre 2 alignment of A1A4S6 with c1vf6B_

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Job Description | A1A4S6
Confidence | 20.93% | Date | Wed May 9 18:01:49 BST 2012
Rank | 432 | Aligned Residues | 28
% Identity | 14% | Template | c1vf6B_
PDB info | PDB header:protein binding/protein transport | Chain: B: PDB Molecule:pals1-associated tight junction protein; | PDBTitle: 2.1 angstrom crystal structure of the pals-1-l27n and patj2 l27 heterodimer complex
Resolution | 2.10 Å

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

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Query Sequence |  | C | Y | L | D | S | P | W | F | R | E | R | I | R | A | H | E | A | E | L | E | R | T | N | K | F | I | K | E | L
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Template Predicted Secondary structure |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  |  | . |  |  |  |  |  |  |  |  |  |  |
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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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