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



Input alignment information:
Query sequenceMFNQVMLVGRLTKDPDLRYTSAGAAVAHVTLA-VNRSFKNASGEI---EADYVNCTLWRKTAENTALYCQKGSLVGVSGRIQTRSYENEEGVNVYVTEVLADTVRFMDPKPREKAAD
1UE1 Chain:A ((7-106))----ITIVGNLTADPELRFTPSGAAVANFTVASTPRIYD-----WKDGEALFLRCNIWREAAENVAESLTRGARVIVSGRLKQRSFETREGEKRTVIEVEVDEI-------------


General information:
TITO was launched using:
RESULT:

Template: 1UE1.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 : 332 -13588 -40.93 -149.31
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -40.93
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_1UE1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UE1-query.scw
PDB file : Tito_Scwrl_1UE1.pdb: