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


Input alignment information:
Query sequenceMGTIVCQDCNEAIHYFEDEKVTTLYGTCCGQCQCPVDEE
1HXR Chain:A ((12-30))--AVLCQRCGSRV--------------------------


General information:
TITO was launched using:
RESULT:

Template: 1HXR.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 : 10 -2397 -239.65 -217.86
target 2D structure prediction score : 0.09
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -239.65
2D Compatibility (Sec. Struct. Predict.) : 0.09
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 1.383

(partial model without unconserved sides chains):
PDB file : Tito_1HXR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HXR-query.scw
PDB file : Tito_Scwrl_1HXR.pdb: