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



Input alignment information:
Query sequenceMYRIVSSNIL-KYKNCEPKIDESAFIAGDSHIVGKVEIGREASIWFNCVIRGDIGSIKIGDGTNIQDGTVIHVDR--NPGGDTI-IGDMVTVGHFCMLHACTVHDKALIGMGSIVMDHAIVESEAMVAAGSLVTHRKVIKSGEMWAGRPAKFFKKISDEEVKYITQSAQNYIMLMKKYKN
3TIO Chain:B ((2-174))-------DVLHPYRDLFPQIGQRVMIDDSSVVIGDVRLADDVGIWPLVVIRGDVHYVQIGARTNIQDGSMLHVTHKS----NPLTIGEDVTVGHKVMLHGCTIGNRVLVGMGSILLDGAIVEDDVMIGAGSLVPQNKRLESGYLYLGSPVKQIRPLSDEEKAGLRYSANNYVKWKDEYLD


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) -145469 for 1376 contacts (-105.7/contact) +
2D Compatibility (PS) -18140 + (NN) -3314 + (LL) 176
1D Compatibility (HY) -18000 + (ID) 3450
Total energy: -188197.0 ( -136.77 by residue)
QMean score : 0.465

(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: