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


Input alignment information:
Query sequenceMEEKYETNGYDTSIVYDYKEYPDVKYGRCDNCDYTLFKSSVK-SGIFLRECRRCGMKKSI
1TWF Chain:I ((6-35))---------------------------FCRDCNNMLYPREDKENNRLLFECRTCSYV---


General information:
TITO was launched using:
RESULT:

Template: 1TWF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 65 -1103 -16.97 -38.03
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain I : 0.60

3D Compatibility (PKB) : -16.97
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.313

(partial model without unconserved sides chains):
PDB file : Tito_1TWF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TWF-query.scw
PDB file : Tito_Scwrl_1TWF.pdb: