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


Input alignment information:
Query sequenceMNDFTTEIVQTLVTKGDLNELFRSHLEKAINTLLRTELTAFLDYEKYDRTGFNSGNSRNGSYFRSIKTEYGELTLEIPRDRNGEFKQQTLPAYKRTNDTLETTIIHL-FEKGVTMSEIADLIEKMYGHHYTPQTMSNMTKVLTEEVNAFKSRALNDKYVAIFMDATYIPLKRQTVSKEAIYIAIGIREDGTKEVLSYAIAPTESTYVWNELLQDINSRGVQEVLLFITDGLKGMKDTIHQILS
5WUQ Chain:A ((139-181))--------------------------------------------------------------------------------------------------DKYRTVIVLKYIDELSLIEIGEILN------IPVGTVKTRIHRGREALR------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5WUQ.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 : 127 2420 19.05 57.61
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : 19.05
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.770

(partial model without unconserved sides chains):
PDB file : Tito_5WUQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5WUQ-query.scw
PDB file : Tito_Scwrl_5WUQ.pdb: