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



Input alignment information:
Query sequenceMIGQQRNILATLGIDVWIPRTQVCQKNNAHTLWRDQVVEPHESITVPTIDVPAFEQKNTQPQVFEIPKVVEEPPIVVAEVSQPEILVEKPKVIEQETITPFELQAYCLEKCVIFVDVTALETEEKQLWANIQKAKVGRYSE------LRWPFPLAAYQ-DQRGVGSYIQGFLDAV---AAEKKILCLGKCAYI----Q---------------HANIIHLASLKEMLDKPLL-----KKRLWQLMQDNNE
1UI0 Chain:A ((56-182))-------------------------------------------------------------------------------------------------------------------------GKAGQLLNRILEAAGIPREEVYITNIVKCRP-PQNRAPLPDEAKICTDKWLLKQIELIAPQIIVPLGAVAAEFFLGEKVSITKVRGKWYEWHGIKVFPMFHPAYLLRNPSRAPGSPKHLTWLDIQEVK-


General information:
TITO was launched using:
RESULT:

Template: 1UI0.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 : 233 3636 15.61 39.10
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : 15.61
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.338

(partial model without unconserved sides chains):
PDB file : Tito_1UI0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UI0-query.scw
PDB file : Tito_Scwrl_1UI0.pdb: