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


Input alignment information:
Query sequenceMVIGLFLGFKREFSKLIGFLVIALIAVGLVFNASGVKDVLLNLFNRIVGA
1TO2 Chain:I ((2-16))---------KTEWPELVGKSVEEA--------------------------


General information:
TITO was launched using:
RESULT:

Template: 1TO2.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 : 7 -1248 -178.21 -83.17
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain I : 0.43

3D Compatibility (PKB) : -178.21
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.670

(partial model without unconserved sides chains):
PDB file : Tito_1TO2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TO2-query.scw
PDB file : Tito_Scwrl_1TO2.pdb: