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


Input alignment information:
Query sequenceMEWFCKFLLFLEVIHVYGFVFLTNKKAGSTMDHLYIKYIHQFSVLVLGTLIIAGIVAFI-------IQGRDILTVHQEFFSYAFGIPLIAIRSDNKKWKKRYYILLLFLCFYLPPKIFTLLGIQCLSFSFISYIIVLIFLSFIVWMFYLVKK
3B60 Chain:A ((69-113))-------------------------------------------LVVIGLMILRGITSYISSYCISWVSGKVVMTMRRRLFGHMMGMPV----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B60.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 : 18 -3583 -199.03 -94.28
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.46

3D Compatibility (PKB) : -199.03
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.325

(partial model without unconserved sides chains):
PDB file : Tito_3B60.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B60-query.scw
PDB file : Tito_Scwrl_3B60.pdb: