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



Input alignment information:
Query sequenceMT-MTMTQQMITIA-MVVLGTMLTRFLPFMIFPSGKPTPKYVQYLGKVLPSAVIGLLVIYCLKDVSLLSGSHGIPELVGAAAVVLLHLWKKNMLLSIAGGTVVYMV----LVQLVF
3FN2 Chain:A ((6-102))YTMQRDNQKTLAVYMF-------------------EEINRDVEYLSGRLSEKELKDKYRYYGRGYVRITDKDGQVITYEDGSVQDKTVFLTNEGANKLGWKLEFLIDEKMFEEEIL


General information:
TITO was launched using:
RESULT:

Template: 3FN2.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 : 193 -8169 -42.32 -89.76
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -42.32
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.047

(partial model without unconserved sides chains):
PDB file : Tito_3FN2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FN2-query.scw
PDB file : Tito_Scwrl_3FN2.pdb: