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



Input alignment information:
Query sequenceMKLVTAIVKPFKLDDVREALSDIGVQGITVTEVKGFGRQKGHTELYRGAEYVVDFLPKVKIEIAISDEMVDAVIESITRVASTGKIGDGKIFLTNLEQVIRIRTGETGPDAV
3TA0 Chain:A ((1-106))MKMVVAVIRPEKLECVKKALEERGFVGMTVTEVKGRGEQ-------------VDLLQKTKVEVVVSDDAVDEVVEAIVSSARTGKFGDGRIFVIPVEKSVKIRTGD------


General information:
TITO was launched using:
RESULT:

Template: 3TA0.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 : 350 -53760 -153.60 -578.06
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.82

3D Compatibility (PKB) : -153.60
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.658

(partial model without unconserved sides chains):
PDB file : Tito_3TA0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TA0-query.scw
PDB file : Tito_Scwrl_3TA0.pdb: