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



Input alignment information:
Query sequenceMTDSAIQIIHQNIHQRQSIGQLVEPAPNTDQL-ELAFQAALTAPDHHRLKPTRFVIVSGDQRA-----AFGEVLAKALVDLGESDPAQLERVKQHPFR-APLLILALTQLQDHPKV-------PHFEQILSTGAAVQNLLLSLQAQGFSTMWRSGAVVESNWLKQHLGLQPHDLISGIIYVGTAAKAIAPRADIDSKEFVKVWQA
2ISL Chain:A ((26-196))--------VYRAIETRRDVRDEFLPEPLSEELIARLLGAAHQAPSVGFMQPWNFVLVRQDETREKVWQAFQRANDEAAEMFSGERQAKYRSLKLEGIRKAPLSICVTCDRTRGGAVVLGRTHNPQMD-LYSTVCAVQNLWLAARAEGVGVGWVS--IFHESEIKAILGIPDHVEIVAWLCLG-----------------------


General information:
TITO was launched using:
RESULT:

Template: 2ISL.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 : 573 -9111 -15.90 -58.03
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -15.90
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_2ISL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ISL-query.scw
PDB file : Tito_Scwrl_2ISL.pdb: