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


Input alignment information:
Query sequenceMVIGLFLGFKREFSKLIGFLVIALIAVGLVFNASGVKDVLLNLFNRIVGA
1YPC Chain:I ((20-34))--------MKTEWPELVGKSVAA---------------------------


General information:
TITO was launched using:
RESULT:

Template: 1YPC.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 : 4 -52 -12.88 -3.43
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain I : 0.46

3D Compatibility (PKB) : -12.88
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_1YPC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YPC-query.scw
PDB file : Tito_Scwrl_1YPC.pdb: