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


Input alignment information:
Query sequenceMTKKNNAPELHKYRGLTSTEQMVIHQMLISYVREENCRFNIIMTGTAEPYNLVKLTSINFENEASAIWVHFETITGEQIALPIDFLSRIEFSGQQEI
4JPB Chain:W ((13-36))-------------------------------------------------------------------VLSFE-IDEQALAFDVDNIEMVIEK-----


General information:
TITO was launched using:
RESULT:

Template: 4JPB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain W - contact count / total energy / energy per contact / energy per residue : 26 -11041 -424.63 -460.02
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain W : 0.57

3D Compatibility (PKB) : -424.63
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.741

(partial model without unconserved sides chains):
PDB file : Tito_4JPB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JPB-query.scw
PDB file : Tito_Scwrl_4JPB.pdb: