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


Input alignment information:
Query sequenceMNIFVDQDNYKEVSLKLTKKLLTSEHYQFLLCFKGEKLDITISVTPQSLVKLRDDINELIFMFSD
5FGO Chain:A ((51-73))---------------------------------------TSITIPEKCWIRFRDIFNDYCEK---


General information:
TITO was launched using:
RESULT:

Template: 5FGO.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 : 9 -2915 -323.89 -126.74
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -323.89
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.713

(partial model without unconserved sides chains):
PDB file : Tito_5FGO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5FGO-query.scw
PDB file : Tito_Scwrl_5FGO.pdb: