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



Input alignment information:
Query sequenceMELYTLPIIIKTEKMLKDLKQYYPLSAYEKKKLFHFLAINLLAEQADSLDIASNQSLFFSDIGFYHLKGVLGEKSVIFINKTLSWLYLHDKLDQKYLRKNEDETIEWLNERFIESFENQFNLLREETSQLIRRELTKIHFKLLHYTIN-KADEFP--LDVSFFRENYPAFYCYLIEYINDLTSKRKE--LLQDKFFLFFSYLLLLINHIPIQLISEPVKIIIDFSYGAAYNQFIKKNLSLYINLNTEVIEAGKPEFPDVIITNRNNLYEESASQVVVWLDPPRAVDWGNLTKILLTIQEEKYKDSKIDKQIDDFPEEIIDRIE
3UFE Chain:A ((12-107))--------------------------------------------------------------------------------------------------------HSQLMAQLVEVIEDSFQMK-VNKESVNYLRLI-RHIRFTIERIKKEEPTKEPEKLMLLLKNEYPLCYNTAWKLIKILQQTLKKPVHEAEAVYLTLHLI-------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UFE.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 : 146 -23476 -160.79 -257.97
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -160.79
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_3UFE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UFE-query.scw
PDB file : Tito_Scwrl_3UFE.pdb: