Phyre 2 alignment of P56980 with c1mctI_

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Job Description | P56980
Confidence | 1.80% | Date | Wed Jan 25 15:20:58 GMT 2012
Rank | 31 | Aligned Residues | 9
% Identity | 67% | Template | c1mctI_
PDB info | PDB header:complex(proteinase/inhibitor) | Chain: I: PDB Molecule:trypsin inhibitor a; | PDBTitle: the refined 1.6 angstroms resolution crystal structure of2 the complex formed between porcine beta-trypsin and mcti-a,3 a trypsin inhibitor of squash family
Resolution | 1.60 Å

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

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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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