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


Input alignment information:
Query sequenceMISIFIAEDQQMLLGALGSLLNLEDDMEVVGKGTTGQDAVDFVKKRQPDVCIMDIEMPGKTGLEAAEELKDTGCKIIILTTFARPGYFQRAIKAGVKGYLLKDSPSEELANAIRSVMNGKRIYAPELMEDLYSEANPLTDREKEVLELVADGKNTKEIAQELSIKSGTVRNYISMILEKLEVKNRIEAITRSKEKGWFK
4LE1 Chain:B ((5-134))MISIFIAEDQQMLLGALGSLLNLEDDMEVVGKGTTGQDAVDFVKKRQPDVCIMDIEMPGKTGLEAAEELKDTGCKIIILTTFARPGYFQRAIKAGVKGYLLKDSPSEELANAIRSVMNGKRIYAPELMED---------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4LE1.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 : 627 -94449 -150.64 -726.53
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain B : 0.85

3D Compatibility (PKB) : -150.64
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.696

(partial model without unconserved sides chains):
PDB file : Tito_4LE1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LE1-query.scw
PDB file : Tito_Scwrl_4LE1.pdb: