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


Input alignment information:
Query sequenceMHYGSKGWYVAELKKQGITHHEGRKLQSYKTYFLANLLESKKKQS
2EX2 Chain:A ((100-115))--------MVATLKKSGVNQIDGN---------------------


General information:
TITO was launched using:
RESULT:

Template: 2EX2.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 : 4 -1110 -277.50 -69.38
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -277.50
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 1.231

(partial model without unconserved sides chains):
PDB file : Tito_2EX2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EX2-query.scw
PDB file : Tito_Scwrl_2EX2.pdb: