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



Input alignment information:
Query sequence----MLQLMKQLYEK--PAVKWTCHTGFYLMILLVLFFMY--GFHTANTGSYIYNDF-------------------------
3FBL Chain:A ((1-82))YHKLRLAIKEICKTDGIPNIKWGMYIAFGEKLLKSYLKMKAGSASSDMIAEYINNAISAFSSRTGISQETAQKIADFITSNY


General information:
TITO was launched using:
RESULT:

Template: 3FBL.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 : 75 -10183 -135.77 -207.82
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -135.77
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.135

(partial model without unconserved sides chains):
PDB file : Tito_3FBL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FBL-query.scw
PDB file : Tito_Scwrl_3FBL.pdb: