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



Input alignment information:
Query sequenceMYRIVSSNIL-KYKNCEPKIDESAFIAGDSHIVGKVEIGREASIWFNCVIRGDIGSIKIGDGTNIQDGTVIHVDR----NPGGDTI-IGDMVTVGHFCMLHACTVHDKALIGMGSIVMDHAIVESEAMVAAGSLVTHRKVIKSGEMWAGRPAKFFKKISDEEVKYITQSAQNYIMLMKKYKN
3TIO Chain:D ((2-174))-------DVLHPYRDLFPQIGQRVMIDDSSVVIGDVRLADDVGIWPLVVIRGDVHYVQIGARTNIQDGSMLHVTHKSSYNPDGNPLTIGEDVTVGHKVMLHGCTIGNRVLVGMGSILLDGAIVEDDVMIGAGSLVPQNKRLESGYLYLGSPVKQIRPLSDEEKAGLRYSANNYVKWKDEYL-


General information:
TITO was launched using:
RESULT:

Template: 3TIO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149140 for 1405 contacts (-106.1/contact) +
2D Compatibility (PS) -18454 + (NN) -4791 + (LL) 804
1D Compatibility (HY) -18000 + (ID) 3600
Total energy: -193181.0 ( -137.50 by residue)
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_3TIO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TIO-query.scw
PDB file : Tito_Scwrl_3TIO.pdb: