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



Input alignment information:
Query sequenceMRQGFIKAFANLVGWIFALIMGA------------KYAVLLAPSMSGLSQDPVVQKIAAFAFIALLIIVLTWIVTAFLNGLLKSLKLGPLNRLAGGAFGSLKGLLVVLITMQGVGPWVESSPHWKQSKFIQFLLPYAPLATELSKDAASEAFHQITSGGGVTRTSPKPMDESEETELRPDHSTKDPFY
2I46 Chain:A ((90-241))------SGRLVLRPWIRELILGSETPSSPRAGQLLEVLQDAEAAVAGPSHAPDTSDVGATLLVSDGTHSVRCLVTREALDTSD----------WEEKEFGFRGTEGRLLLLQDCGVHVQVAEGGAPAEFYLQVDRFSLLPTEQP------------------RLRVPGCNQDLDVQKKLYDCLEEH--


General information:
TITO was launched using:
RESULT:

Template: 2I46.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 : 609 8311 13.65 59.36
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : 13.65
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.050

(partial model without unconserved sides chains):
PDB file : Tito_2I46.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I46-query.scw
PDB file : Tito_Scwrl_2I46.pdb: