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


Input alignment information:
Query sequenceMAEQNVITSMLDDLSNEQPIHTALCIGQKIDQNNAIQWHYFTVTELLSLPFTQRYDLGFVLFDTDEMQDISDVQKSQLLVK-LRDLLAKRIVVVSKRSDEQLLRSLGFTQLIDKTSHDSDFALWQFNILTYKHVPDWFNSKFWANPENWNKFRW
1G2Y Chain:A ((1-31))----------------------------------------------------------------------MVSKLSQLQTEMLAALLE------SGLSKEALIQALG-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1G2Y.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 : 25 -983 -39.30 -32.75
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -39.30
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.650

(partial model without unconserved sides chains):
PDB file : Tito_1G2Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G2Y-query.scw
PDB file : Tito_Scwrl_1G2Y.pdb: