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



Input alignment information:
Query sequenceMSHTILLVQPTKRPEGRTYA-DYESVNECMEGVCKMYEEHLKRMNPNSPSITYDISQLFDFIDDL---------------ADLSCLVYRADTQTYQPYNKDWIKEKIYVLLRRQAQQAGK
5BNY Chain:B ((27-134))-----------ENSQGSGYAADKESTQKAIDGITNKVNSIIDKMNTQFEAVGHEFSNLERRIDNLNKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLHEKVRSQLRDNANDLG-


General information:
TITO was launched using:
RESULT:

Template: 5BNY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 94 -833 -8.86 -9.05
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain B : 0.73

3D Compatibility (PKB) : -8.86
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.302

(partial model without unconserved sides chains):
PDB file : Tito_5BNY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5BNY-query.scw
PDB file : Tito_Scwrl_5BNY.pdb: