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


Input alignment information:
Query sequenceMRKVWHKLLPLLPYSPEYNP-IEKTWAHIKKHLKKVLPSCNTFYEALLSCSCFN
5T3A Chain:A ((84-123))-----------IPWNPQSQALVERTHQTLKNTLEKLIPMFNAFESAL-------


General information:
TITO was launched using:
RESULT:

Template: 5T3A.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 : 23 -1737 -75.52 -49.63
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -75.52
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.619

(partial model without unconserved sides chains):
PDB file : Tito_5T3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5T3A-query.scw
PDB file : Tito_Scwrl_5T3A.pdb: