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


Input alignment information:
Query sequenceMNKLIQLALFFTLMLTGCSNSSTSSESKVETTVKTTAAFPQKELEKELKKLKPVSLDMKFESPLATELGKRKAKEEAEKQRQIAAEKKLEKEREAKRKKQQEEKAERQRLAEQQAAERQRLAEAERQAELERQRQAAIQKEQKANAEKK-RQSQAQRQQTEAPSSNSQDPPSSSSQTDKTIQQPASELPDDDGYGYEERKKWHDDQVEWGIKQGYIDPEDAP
3K5B Chain:B ((21-120))------------------------------------------------------------------GLIKSLAEKEKQLLERLEAAKKEAEERVKRAEAEAKALLEEAEAKAKALEAQYRERERAETEALLARYRERAEAEAKAVREKAMARLDEAVALVLKEVLP--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3K5B.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 : 20 1951 97.53 19.70
target 2D structure prediction score : 0.87
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : 97.53
2D Compatibility (Sec. Struct. Predict.) : 0.87
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 1.062

(partial model without unconserved sides chains):
PDB file : Tito_3K5B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K5B-query.scw
PDB file : Tito_Scwrl_3K5B.pdb: