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


Input alignment information:
Query sequenceMGLRWTDTIDIAIELSEAHPEVDPQWIRFTDLHAWVCALPDFSDDPNKLTEGLLEAIQMAWLDEVR
1UJ8 Chain:A ((13-76))-GLKWTDSREIGEALYDAYPDLDPKTVRFTDMHQWICDLEDFDDDPQASNEKILEAILLVWLDEA-


General information:
TITO was launched using:
RESULT:

Template: 1UJ8.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 : 225 -34598 -153.77 -540.59
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.83

3D Compatibility (PKB) : -153.77
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_1UJ8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UJ8-query.scw
PDB file : Tito_Scwrl_1UJ8.pdb: