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


Input alignment information:
Query sequenceWDLLPSAEQVGKLVPSAE-QIGKWVLSKEQIDALFFYQCQVTIHYPGAERGKLLKYLAEPREPIPLPKFQGKLYYAISDSGCKYREYSKGDPWPKGLKQMDCFFGPRCTAIGKRKIVLQV
1SMP Chain:I ((5-29))-------------LPSAAELSGQWVLSGA------EQHCDIRLN----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SMP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 28 -2466 -88.07 -102.75
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain I : 0.55

3D Compatibility (PKB) : -88.07
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_1SMP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SMP-query.scw
PDB file : Tito_Scwrl_1SMP.pdb: