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


Input alignment information:
Query sequenceMIIAAYLVLINLCGFWVMGIDKRKAQQHKWRISEDRLWLIAIVFGALGVWLGMQTFRHKTKHASFKYGVPLLLVIEAILIAIYYSPFDL
1M06 Chain:J ((1-24))---------------------MKKARRSPSRRKGARLWYVGGSQF--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1M06.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 4 -422 -105.38 -17.56
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain J : 0.41

3D Compatibility (PKB) : -105.38
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.41
QMean score : 0.341

(partial model without unconserved sides chains):
PDB file : Tito_1M06.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M06-query.scw
PDB file : Tito_Scwrl_1M06.pdb: