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



Input alignment information:
Query sequenceMKLVTAIVKPFKLDDVREALSDIGVQGITVTEVKGFGRQKGHTELYRGAEYVVDFLPKVKIEIAISDEMVDAVIESITRVASTGKIGDGKIFLTNLEQVIRIRTGETGPDAV
1UL3 Chain:A ((1-112))MKKVEAIIRPFKLDEVKIALVNAGIVGMTVSEVRGF-----------------EFLQKLKIEIVVDEGQVDMVVDKLVSAARTGEIGDGKIFISPVDSVVRIRTGEKDTEAI


General information:
TITO was launched using:
RESULT:

Template: 1UL3.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 : 361 -51966 -143.95 -547.01
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.82

3D Compatibility (PKB) : -143.95
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.590

(partial model without unconserved sides chains):
PDB file : Tito_1UL3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UL3-query.scw
PDB file : Tito_Scwrl_1UL3.pdb: