Phyre 2 alignment of P0ABN5 with c2h4qB_

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Job Description | P0ABN5
Confidence | 7.94% | Date | Thu Jan 5 11:15:55 GMT 2012
Rank | 79 | Aligned Residues | 12
% Identity | 42% | Template | c2h4qB_
PDB info | PDB header:hydrolase inhibitor | Chain: B: PDB Molecule:heterochromatin-associated protein ment; | PDBTitle: crystal structure of a m-loop deletion variant of ment in2 the cleaved conformation
Resolution | 2.10 Å

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

|  | 400 | . | . | . | . | . | . | . | . | . | 410 | .
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|  | 377 | . | . | 380 | . | . | . | . | . | . | . | .

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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