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


Input alignment information:
Query sequenceMISIFIAEDQQMLLGALGSLLNLEDDMEVVGKGTTGQDAVDFVKKRQPDVCIMDIEMPGKTGLEAAEELKDTGCKIIILTTFARPGYFQRAIKAGVKGYLLKDSPSEELANAIRSVMNGKRIYAPELMEDLYSEANPLTDREKEVLELVADGKNTKEIAQELSIKSGTVRNYISMILEKLEVKNRIEAITRSKEKGWFK
4LE2 Chain:C ((5-135))MISIFIAEDQQMLLGALGSLLNLEDDMEVVGKGTTGQDAVDFVKKRQPDVCIMDIEMPGKTGLEAAEELKDTGCKIIILTTFARPGYFQRAIKAGVKGYLLKDSPSEELANAIRSVMNGKRIYAPELMEDL--------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4LE2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 683 -87797 -128.55 -670.21
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain C : 0.85

3D Compatibility (PKB) : -128.55
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.706

(partial model without unconserved sides chains):
PDB file : Tito_4LE2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LE2-query.scw
PDB file : Tito_Scwrl_4LE2.pdb: