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



Input alignment information:
Query sequenceMKTKDAVAVVTGGASGLGLATTKRLLDAGAQVVVVDLR--GDDVVGGLGDRARFAQADVTDEAAVSNALELADSLGPVRVVVNCAGTGNAIRVLSRDGVFPLAAFRKIVDINLVGTFNVLRLGAERIAKTEPIGE-ERGVIINTASVAAFDGQIGQAAYSASKGGVVGMTLPIARDLASKLIRVVTIAPGLFDTPLLASLPAEAKASLGQQVPHPSRLGNPDEYGALVLHIIENPMLNGEVIRLDGAIRMAPR
1UAY Chain:A ((5-242))-------ALVTGGASGLGRAAALALKARGYRVVVLDLRREGEDLI--------YVEGDVTREEDVRRAVARAQEEAPLFAVVSAAGVGLAEKILGKEGPHGLESFRRVLEVNLLGTFNVLRLAAWAMRENPPDAEGQRGVIVNTASVAAFEGQIGQAAYAASKGGVVALTLPAARELAGWGIRVVTVAPGLFDTPLLQGLPEKAKASLAAQVPFPPRLGRPEEYAALVLHILENPMLNGEVVRLDGALRMAPR


General information:
TITO was launched using:
RESULT:

Template: 1UAY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153363 for 2041 contacts (-75.1/contact) +
2D Compatibility (PS) -25077 + (NN) -8794 + (LL) 576
1D Compatibility (HY) -22800 + (ID) 7200
Total energy: -216658.0 ( -106.15 by residue)
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_1UAY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UAY-query.scw
PDB file : Tito_Scwrl_1UAY.pdb: