Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MATPPKRSCPSFSASSEGTRIKKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNVQSTQDEFEELTMSQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESECMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNEDFKDKYESLVEKVKEFLSTL
3IPY Chain:B ((1-241))
-------------------RIKKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCN----------------NGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESECMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNEDFKDKYESLVEKVKEFLSTL
General information:
TITO was launched using:
RESULT:
Template:
3IPY.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121032 for 1742 contacts (-69.5/contact) +
2D Compatibility (PS) -23841 + (NN) -6988 + (LL) 1740
1D Compatibility (HY) -35200 + (ID) 11200
Total energy: -196521.0 ( -112.81 by residue)
QMean score : 0.593
(partial model without unconserved sides chains):
PDB file :
Tito_3IPY.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3IPY-query.scw
PDB file :
Tito_Scwrl_3IPY.pdb
: