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


Input alignment information:
Query sequenceMEEKYETNGYDTSIVYDYKEYPDVKYGRCDNCDYTLFKSSVKSGIFLRECRRCGMKKSI
5AF6 Chain:F ((7-34))-----------------------GIKWACEYCTYENWPSAIK-------CTMCRAQRP-


General information:
TITO was launched using:
RESULT:

Template: 5AF6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 70 -3686 -52.65 -131.63
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain F : 0.58

3D Compatibility (PKB) : -52.65
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.679

(partial model without unconserved sides chains):
PDB file : Tito_5AF6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5AF6-query.scw
PDB file : Tito_Scwrl_5AF6.pdb: