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


Input alignment information:
Query sequenceGECHITIWEGNTPIGTEIAIEGREYVTIAGYQCNAGAGCTAHCIGLPKNLKERGVYH
3DIT Chain:C ((262-290))--ASIAYYELNCRVGEVFHCN-NNSVIVDGFT-------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DIT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 37 -11597 -313.43 -399.90
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain C : 0.68

3D Compatibility (PKB) : -313.43
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.270

(partial model without unconserved sides chains):
PDB file : Tito_3DIT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3dit-query.scw
PDB file : Tito_Scwrl_3DIT.pdb: