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


Input alignment information:
Query sequenceMRMSLIGERFTEEEQKLLLNILINHEYAIELLSSEINDIETGTKNVDGTTYKKLVTLYDRFRFEN
3U3W Chain:A ((32-54))---------------------------------SEVSRIESGAVYPSMDILQGIAA---------


General information:
TITO was launched using:
RESULT:

Template: 3U3W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 32 -3259 -101.84 -141.70
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -101.84
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_3U3W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3U3W-query.scw
PDB file : Tito_Scwrl_3U3W.pdb: