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



Input alignment information:
Query sequenceMVYFVAFFCFAITLHNIEEAIWLPEWSQQSSKFQKPVTSNEFHFAVIVITMLAYLSAFGFLYMPESDIA-KWIFIGFLGSMVINAIFPHLIATVVMKKYAP--GLLTGLLLN---IPVNSLVIYQMF-------LKNLIVWKELIISTLVVGIILL---ALIPLLFKVGDKVSP------------------
4C47 Chain:A ((23-213))DYFADKHLVEEMKEQQKEQETKINLLEKQQKEQEAKINLLEKQQATIINTTKKVTEVVGRVERKQRLFDYTELDPSQTHYFIINNGNIGLAGRILSIEPIDNGSVIHLDLVNLLSIPVSNLAFNMTWGTKKPSEAKDLPRWKQLLLNTKMDSTIELLPGAWTNVTLTLKG-VSPNNLKYLKIGIDMENVIFD


General information:
TITO was launched using:
RESULT:

Template: 4C47.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 : 249 -27520 -110.52 -175.28
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -110.52
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.099

(partial model without unconserved sides chains):
PDB file : Tito_4C47.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C47-query.scw
PDB file : Tito_Scwrl_4C47.pdb: