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


Input alignment information:
Query sequenceNCTANILNINEVVIATGCVPAGGNLIIRVGSDHSYLIRATVSCGLSLNPSQSFINGESLASGGRC
5FTX Chain:A ((228-277))---------NDVQLKVYAVDANGNIVGDITNDVTITSEATDTNGVIVNASKSTANGDTV------


General information:
TITO was launched using:
RESULT:

Template: 5FTX.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 : 87 -7495 -86.14 -149.89
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -86.14
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.039

(partial model without unconserved sides chains):
PDB file : Tito_5FTX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5FTX-query.scw
PDB file : Tito_Scwrl_5FTX.pdb: