Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MLEVNILDK-KWYSIVEDP-KGFTLNIINASLKELKIDQYKPNISIALADDNLLHQLNLRFRQMNKPTNVLSFPCEQLSSECDLGDIAI----SIDTVRKESDEYHIPIPA-HVAHMLVHGLLHLLGYDHQKKGEEVVMKNL-EGKILASLGYNMCAI-------
1O22 Chain:A ((6-154))
ILEILYYKKGKEFGILEKKMK----EIFNET-----------GVSLEPVNSELIGRIFLKISVLEEGEEVPSFAIKALTPKENAVDLPLGDWTDLKNVFVEEIDYLDSYGDMKILSEKNWYKIYVPYSSVKKKNRNELVEEFMK-YFFESKGWNPGEYTFSVQEI
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) -10532 for 723 contacts (-14.6/contact) +
2D Compatibility (PS) -14044 + (NN) 4616 + (LL) 864
1D Compatibility (HY) 2400 + (ID) 550
Total energy: -17246.0 ( -23.85 by residue)
QMean score : 0.151
(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
: