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


Input alignment information:
Query sequenceMAHLVLASSSPRRRELLQQLGLNFEIYSPDIDESVHEGELVHQYVERLAREKAQA-VLNIFPDSVIIAADTSLGLDGQIIGKPDSKQHAFDIWKQLSGRWHDVFSGICIATQQHILSQVVQTQVEFASLTTQDMEDYWATGEPVGKAGAYAIQGIASQYIPKIQGSYSNVVGLPLYEFSQLFKRVKT
4P0U Chain:A ((4-182))---LYLASGSPRRQELLAQLGVTFERIVTGIEAQRQPQESAQQYVVRLAREKARAGVAQTAKDLPVLGADTIVILNGEVLEKPRDAEHAAQMLRKLSGQTHQVMTAVALADSQHILDCLVVTDVTFRTLTDEDIAGYVASDEPLDKAGAYGIQGLGGCFVRKINGSYHAVVGLPLVETYELL-----


General information:
TITO was launched using:
RESULT:

Template: 4P0U.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 : 902 -64359 -71.35 -361.57
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.85

3D Compatibility (PKB) : -71.35
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_4P0U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P0U-query.scw
PDB file : Tito_Scwrl_4P0U.pdb: