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


Input alignment information:
Query sequenceMEEEKAVSLAKEIIELDIKRDEMLETFMQLAGEQAFQLLRSVQNGQYRKSS
2H9R Chain:C ((1-22))LLIETASSLVKNAIQLSIEQLV-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 2H9R.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 : 9 -148 -16.44 -6.73
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain C : 0.60

3D Compatibility (PKB) : -16.44
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.574

(partial model without unconserved sides chains):
PDB file : Tito_2H9R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H9R-query.scw
PDB file : Tito_Scwrl_2H9R.pdb: