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



Input alignment information:
Query sequenceMGFYNSGGYSGNSGYSNGFGSSFALIVVLFILLIIVGAAIFNY
1SPF Chain:A ((1-35))--------LRIPCCPVNLKRLLVVVVVVVLVVVVIVGALLMGL


General information:
TITO was launched using:
RESULT:

Template: 1SPF.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 : 12 -1159 -96.58 -33.11
target 2D structure prediction score : 0.89
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -96.58
2D Compatibility (Sec. Struct. Predict.) : 0.89
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.569

(partial model without unconserved sides chains):
PDB file : Tito_1SPF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SPF-query.scw
PDB file : Tito_Scwrl_1SPF.pdb: