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


Input alignment information:
Query sequenceMLGRTKLGNRNAQANNNAKKKNGFQTHFDSYAGREAEKLIASNKRHND
2I0Q Chain:B ((104-120))-------------------------EVFTSYANLEARLIVHS------


General information:
TITO was launched using:
RESULT:

Template: 2I0Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 10 1625 162.50 95.59
target 2D structure prediction score : 0.18
Monomeric hydrophicity matching model chain B : 0.74

3D Compatibility (PKB) : 162.50
2D Compatibility (Sec. Struct. Predict.) : 0.18
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_2I0Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I0Q-query.scw
PDB file : Tito_Scwrl_2I0Q.pdb: