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


Input alignment information:
Query sequenceMKLIEERTYEERLYIYSDDIEARKHFVSELKPKGWMVDNCWVGIDLNQIKQFYRFKRELTDDYVFNR
1T0F Chain:C ((21-46))------------RYIYSQR-QPEKTMHERLKGKGVIVDM----------------------------


General information:
TITO was launched using:
RESULT:

Template: 1T0F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 35 -543 -15.51 -20.88
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain C : 0.66

3D Compatibility (PKB) : -15.51
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.290

(partial model without unconserved sides chains):
PDB file : Tito_1T0F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1T0F-query.scw
PDB file : Tito_Scwrl_1T0F.pdb: