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


Input alignment information:
Query sequenceMKKITTAIVLSMSGLIATTAMAAPHDHYHHQGYETKTVKVIHKDDHANIWRAGQVVPHQYQHPRYVIDYRSHQKLTKPGRYQKWYKVNGNYVLVNEREFGLSRI
4J9T Chain:A ((193-218))----------------------------------------VYSDDHGRTWRAGEAVGVGMSHNKTV--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4J9T.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 : 19 -398 -20.92 -15.29
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -20.92
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_4J9T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4J9T-query.scw
PDB file : Tito_Scwrl_4J9T.pdb: