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


Input alignment information:
Query sequenceMNLIGYIEERFQNLELIPSIYNQWGTGIHFCLGENIYQLKANEELN-----LKMFRIVYEQTSIIFNELFEQNDDIFLVTNMYKHKKKEKCIRKLKVYQPFLKCKNHLNQIMVKTYPYPFEINKAEEYEMQQFSLLCKPRDLRVTELLKAASNEDFPQKPKFGGYSIDYPDVFFVNITKDIIFFIYDDRGCEVIAHDFKRIRPLYEKYHDWVEEYKCM
2RFB Chain:A ((287-342))----------------------AFGIGIHMCLGAPLARLEASIALNDILNHFKRIKIDYKKSRLLDNKMVLGYDKLFL--------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RFB.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 : 57 -4996 -87.65 -97.96
target 2D structure prediction score : 0.18
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -87.65
2D Compatibility (Sec. Struct. Predict.) : 0.18
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.172

(partial model without unconserved sides chains):
PDB file : Tito_2RFB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RFB-query.scw
PDB file : Tito_Scwrl_2RFB.pdb: