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


Input alignment information:
Query sequenceMGDKPISFRDADGNFVSAADVWNEKKLEELFNRL-------NPNRALRLARTTKENPSQ
3K7I Chain:B ((73-115))----DIIFKDEEN---TGADRLMTQRCKDRLNSLAISVMNQWPGVKLRVT---------


General information:
TITO was launched using:
RESULT:

Template: 3K7I.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 : 40 -14 -0.35 -0.39
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.68

3D Compatibility (PKB) : -0.35
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.284

(partial model without unconserved sides chains):
PDB file : Tito_3K7I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K7I-query.scw
PDB file : Tito_Scwrl_3K7I.pdb: