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


Input alignment information:
Query sequenceMSVSRIIFAYFPTTAISYKLFATKRGVVTKFCHNPSFLINGVQ
1HFG Chain:A ((41-56))-------------------IFLTKRGR--QVCADKSK------


General information:
TITO was launched using:
RESULT:

Template: 1HFG.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 : 16 -3843 -240.16 -240.16
target 2D structure prediction score : 0.13
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : -240.16
2D Compatibility (Sec. Struct. Predict.) : 0.13
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.852

(partial model without unconserved sides chains):
PDB file : Tito_1HFG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HFG-query.scw
PDB file : Tito_Scwrl_1HFG.pdb: