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


Input alignment information:
Query sequenceMLETAIEVLEKCAQLVTASEEWGYESVTMEKEEIEMGMLPEDVTLPRLVMTHLYIYCAPEDGKDYVVYFITDITSQREFVRGLLVEGRLVWSQIGGTNE
1SY9 Chain:B ((5-23))------GGFRRIARLVGVLREWAYR--------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SY9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 4 164 40.88 8.61
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain B : 0.52

3D Compatibility (PKB) : 40.88
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.749

(partial model without unconserved sides chains):
PDB file : Tito_1SY9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SY9-query.scw
PDB file : Tito_Scwrl_1SY9.pdb: