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


Input alignment information:
Query sequenceMLEGKVKWFNSEKGFGFIEVEGQDDVFVHFSAIQGEGFKTLEEGQAVSFEIVEGNRGPQAANVTKEA
2I5L Chain:X ((2-67))-LKGKVKWFNSEKGFGFIEVEGQDDVFVHFSAIQGEGFKTLEEGQAVSFEIVEGNRGPQAANVTIEA


General information:
TITO was launched using:
RESULT:

Template: 2I5L.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 : 288 -35271 -122.47 -534.40
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain X : 0.97

3D Compatibility (PKB) : -122.47
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.793

(partial model without unconserved sides chains):
PDB file : Tito_2I5L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I5L-query.scw
PDB file : Tito_Scwrl_2I5L.pdb: