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



Input alignment information:
Query sequenceMKLVTAIVKPFKLDDVREALSDIGVQGITVTEVKGFGRQKGHTELYRGAEYVVDFLPKVKIEIAISDEMVDAVIESITRVASTGKIGDGKIFLTNLEQVIRIRTGETGPDAV
3TA1 Chain:F ((1-106))MKMVVAVIRPEKLECVKKALEERGFVGMTVTEVKGRGEQKGIRLQFRGREVEVDLLQKTKVEVVVSDDAVDEVVEAIVSSARTGKFGDGRIFVIPVEKSVKIRTGD------


General information:
TITO was launched using:
RESULT:

Template: 3TA1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 375 -51320 -136.85 -484.15
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain F : 0.83

3D Compatibility (PKB) : -136.85
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.603

(partial model without unconserved sides chains):
PDB file : Tito_3TA1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TA1-query.scw
PDB file : Tito_Scwrl_3TA1.pdb: