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


Input alignment information:
Query sequencePIPRIIGPCEVKVLKAGVSQHLAYFKMGRETTKTFFVPVPGGSTYLFELRTTYDC---TATILRWTMPRDYG
1BA5 Chain:? ((1-53))RKRQAWLWEEDKNLRSGVRKY------GEGNWSKIL------LHYKFNNRTSVMLKDRWRTMKKL-------


General information:
TITO was launched using:
RESULT:

Template: 1BA5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 140 -19178 -136.98 -383.55
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -136.98
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.122

(partial model without unconserved sides chains):
PDB file : Tito_1BA5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ba5-query.scw
PDB file : Tito_Scwrl_1BA5.pdb: