Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
------------------------------MHPRKTLQLPLILKIILNLALI-------GIVIIVLTHTEFQLNAGDSNVFLLNWDIRGLTSYIFSFLI-LVALVSKLILIFITRRQRTS--------------------------------
1O22 Chain:A ((6-154))
ILEILYYKKGKEFGILEKKMKEIFNETGVSLEPVNS---ELIGRIFLKISVLEEGEEVPSFAIKALTPKENAVDLPLGDWTDLKNVFVEEIDYLDSYGDMKILSEKNWYKIYVPYSSVKKKNRNELVEEFMKYFFESKGWNPGEYTFSVQEI
General information:
TITO was launched using:
RESULT:
Template:
1O22.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40299 for 351 contacts (-114.8/contact) +
2D Compatibility (PS) -8848 + (NN) -1167 + (LL) 472
1D Compatibility (HY) 3600 + (ID) 250
Total energy: -46492.0 ( -132.46 by residue)
QMean score : 0.181
(partial model without unconserved sides chains):
PDB file :
Tito_1O22.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1O22-query.scw
PDB file :
Tito_Scwrl_1O22.pdb
: