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


Input alignment information:
Query sequenceMKTHVKKDLDKGWHMLIQEARSIGLGIHDVRQFLESETASRKKNHKKTVRQD
1HQ1 Chain:A ((72-98))---------------KRRIAAGSGMQVQDVNRLLKQFDDMQR----------


General information:
TITO was launched using:
RESULT:

Template: 1HQ1.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 : 38 -5612 -147.68 -207.85
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -147.68
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.946

(partial model without unconserved sides chains):
PDB file : Tito_1HQ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HQ1-query.scw
PDB file : Tito_Scwrl_1HQ1.pdb: