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


Input alignment information:
Query sequenceMIDDIGQFAIWQDRMFGQTAQHGLTNSLKDFWIF------LLNIGPQLAFFCQMLRCSRSVEQGTGNHRREFNMIQQIFSHFGMTHLGQIKLVYQESIDLELLVNALNHHLLIDRLVLTPNQITIEIDRQIVHGLDLLKGRKDKEIIDIKSMFRQLELASTQQICPINQRVHHGILAFGEISDLVPAKNLPNRQD
5FUS Chain:A ((67-119))-----------------------------DFWVTGSLVPELFNVGGDLSFFVDAIRSGRR-DQLMAYARSCIDGVYEIYTGFG----------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5FUS.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 : 46 -189 -4.10 -4.01
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -4.10
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.088

(partial model without unconserved sides chains):
PDB file : Tito_5FUS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5FUS-query.scw
PDB file : Tito_Scwrl_5FUS.pdb: