Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTIRSYQGKTPLLGERVFVDPSAVLVGDIEIGADSSVWPLVVIRGDMHRIRIGQRSSIQDGSVLHITHAGPFNPDGFPLSIGDEVTVGHKVLLHGCSIGNRVLVGMGSIVMDGAVIEDEVILGAGSLVPPGKVLESGFLYVGSPAKKARPLSDKERGFFAYTAGNYVKLKDLHIAEDYHA
3TIO Chain:D ((4-175))
--LHPYRDLFPQIGQRVMIDDSSVVIGDVRLADDVGIWPLVVIRGDVHYVQIGARTNIQDGSMLHVTHKSSYNPDGNPLTIGEDVTVGHKVMLHGCTIGNRVLVGMGSILLDGAIVEDDVMIGAGSLVPQNKRLESGYLYLGSPVKQIRPLSDEEKAGLRYSANNYVKWKDEYL------
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) -141993 for 1446 contacts (-98.2/contact) +
2D Compatibility (PS) -19122 + (NN) -11087 + (LL) 712
1D Compatibility (HY) -22000 + (ID) 5100
Total energy: -198590.0 ( -137.34 by residue)
QMean score : 0.576
(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
: