Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMTAREQGVVKWFNDTKGFGFIQRNGGDDVFVHFRAIVGDGHRSLRDGQRVEFSVVQGQKGFQAENVQPLD
2I5M Chain:X ((3-63))-----EGKVKWFNSEKGFGFIEVEGQDDVFVHFSAIQGEGFKTLEEGQKVRFEIVEGNRGPQAANV----


General information:
TITO was launched using:
RESULT:

Template: 2I5M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 247 -37542 -151.99 -615.43
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain X : 0.84

3D Compatibility (PKB) : -151.99
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.573

(partial model without unconserved sides chains):
PDB file : Tito_2I5M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I5M-query.scw
PDB file : Tito_Scwrl_2I5M.pdb: