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


Input alignment information:
Query sequenceMEWFCKFLLFLEVIHVYGFVFLTNKKAGSTMDHLYIKYIHQFSVLVLGTLIIAGIVAFIIQGRDILTVHQEFFSYAFGIPLIAIRSDNKKWKKRYYILL-------LFLCFYLPPKIFTLLGIQCLSFSFISYIIVLIFLSFIVWMFYLVKK
1V5M Chain:A ((38-70))--------------------------------------------------------------------------------------GTAQWQKCRLLLRRAVAGERFRLEFFVPPKASR---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1V5M.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 : 30 -2301 -76.68 -88.48
target 2D structure prediction score : 0.15
Monomeric hydrophicity matching model chain A : 0.39

3D Compatibility (PKB) : -76.68
2D Compatibility (Sec. Struct. Predict.) : 0.15
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_1V5M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V5M-query.scw
PDB file : Tito_Scwrl_1V5M.pdb: