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



Input alignment information:
Query sequenceMFNQVMLVGRLTKDPDLRYTSAGAAVAHVTLA-VNRSFKNASGEI-EADYVNCTLWRKTAENTALYCQKGSLVGVSGRIQTRSYENEEGVNVYVTEVLADTVRFMDPKPREKAAD
1X3F Chain:A ((7-106))----ITVVGNLTADPELRFTPSGAAVANFTVASTPR---------GEALFLRCNIWREAAENVAESLTRGSRVIVTGRLKQRSFETREGEKRTVVEVEVDEI-------------


General information:
TITO was launched using:
RESULT:

Template: 1X3F.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 : 341 -19615 -57.52 -225.46
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.78

3D Compatibility (PKB) : -57.52
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.581

(partial model without unconserved sides chains):
PDB file : Tito_1X3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X3F-query.scw
PDB file : Tito_Scwrl_1X3F.pdb: