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


Input alignment information:
Query sequenceMSVSRIIFAYFPTTAISYKLFATKRGVVTKFCHNPSFLINGVQ
1HUM Chain:B ((41-55))-------------------VFQTKRS--KQVCADPS-------


General information:
TITO was launched using:
RESULT:

Template: 1HUM.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 : 15 -2056 -137.07 -137.07
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain B : 0.51

3D Compatibility (PKB) : -137.07
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.887

(partial model without unconserved sides chains):
PDB file : Tito_1HUM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HUM-query.scw
PDB file : Tito_Scwrl_1HUM.pdb: