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


Input alignment information:
Query sequenceMETKKEEYETKGYDTSIVYEFNEYPDARSGRCDNCDYTLFKSSVKGGKFLRECRRCGMKKNI
3BH6 Chain:B ((74-110))-----------------IYIFDHSATVTIDDCTNC--IIFLGPVKGSVFFRNCRDC------


General information:
TITO was launched using:
RESULT:

Template: 3BH6.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 : 105 -21903 -208.60 -591.97
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain B : 0.73

3D Compatibility (PKB) : -208.60
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.317

(partial model without unconserved sides chains):
PDB file : Tito_3BH6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BH6-query.scw
PDB file : Tito_Scwrl_3BH6.pdb: