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


Input alignment information:
Query sequenceMSITVNILYTSTNGQARKFAEEMVERNIVKAIRAEEGNEKYDYYFPLEDPESLLLIDRWKDEEAIEKH----HKSEMMAQINELRKKYKLKMKVERFTDLP
4ZOS Chain:A ((36-91))----------------------------VEPARLETGCLYYDLYQKIDEPDTFYIIDGWVNQEAVTSHAENPHVAEVMSDLQPL-----------------


General information:
TITO was launched using:
RESULT:

Template: 4ZOS.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 : 120 -5355 -44.63 -102.98
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -44.63
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_4ZOS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZOS-query.scw
PDB file : Tito_Scwrl_4ZOS.pdb: