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


Input alignment information:
Query sequenceMWYNLFMAYSIDFRKKVLSYCERTGSITEASHVFQISRNTIYGWLKLKEKTGELNHQVKGTKPRKVDRDRLKNYLTDNPDAYLTEIASEFGCHP--TTIHYALKAMGYTRKKEPHLL
1U78 Chain:A ((2-104))---PRGSALSDTERAQLDVMKLLNVSLHEMSRKISRSRHCIRVYLKDPVSYGTSKRAPRRKALSVRDERNVIRAASN-SCKTARDIRNELQLSASKRTILNVIKRSG----------


General information:
TITO was launched using:
RESULT:

Template: 1U78.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 : 280 -26424 -94.37 -261.62
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -94.37
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.661

(partial model without unconserved sides chains):
PDB file : Tito_1U78.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1U78-query.scw
PDB file : Tito_Scwrl_1U78.pdb: