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


Input alignment information:
Query sequenceMEWFCKFLLFLEVIHVYGFVFLTNKKAGSTMDHLYIKYIHQFSVLVLGTLIIAGIVAFIIQGRDILTVHQEFFSYAFGIPLIAIRSDNKKWKKRYYIL---LLFLCFYLPPKIFTLLGIQCLSFSFISYIIVLIFLSFIVWMFYLVKK
2LU1 Chain:A ((66-91))----------------------------------------------------------------------------------------KEFDKISYDISTPINFLCIFIPT-LFD---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LU1.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 : 33 -4345 -131.67 -188.91
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain A : 0.40

3D Compatibility (PKB) : -131.67
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.275

(partial model without unconserved sides chains):
PDB file : Tito_2LU1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LU1-query.scw
PDB file : Tito_Scwrl_2LU1.pdb: