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



Input alignment information:
Query sequence--------------MQPYTKNWTQVTEF-------VMMGF-AGIHEAHLLFFILFLTMYLFTLVENLAIILVVGLDHRLRRPMYFFL----------THLSCLEIWYTSVTVPKMLAGFIGVDGGKNISYADCLSQLFIFTFLGATECFLLAAMAYDRYVA-----ICMPLHYGAFVSWGTCIRLAAACWLVGFLTPIL----------------------PIYLLSQLTFYGPNVIDHFSCDASPLLALSCSDVTWKETVDFLVSLAVLLASSMVIAVSYGNIVWTLLHIR--SAAERWKAFSTCAAHLTVVSLFYGTLFFMYVQTKVTSSINFNKVVSVFYSVVT-----PMLNPLIYSLRNKEVKGALGRVFSLNFWKGQ--------------------
1H3F Chain:A ((5-432))GHTPEEALALLKRGAEEIVPEEELLAKLKEGRPLTVKLGADPTRPDLHLGHAVVLRKMRQFQELGHKVVLIIGDFTRENAKTYVAQAGKILRQEPHLFELRYNSEWLEGLTFKEVVRLTSLMTVAQMLEREDFKKRYEAGIPISLHELLYPFAQAYDSVAIRADVEMGGTDQRFNLLVGREVQRAYGQSPQVCFLMPLLVGLDGREKMSKSLDNYIGLTEPPEAMFKKLMRVPDPLLPSYFRLLTDLEEEEIEALLKAGPVPAHRVLARLLTAAYALPQIPPRIDRAFYESLGYAWEAFGRDKEAGPEEVRRAEARYDEVAKEEIPEVTIPASELKEGRIWVARLFTLAGLTPSNAEARRLIQNRGLRLDGEVLTDPMLQVDLSRPRILQRGKDRFVRVRLSD


General information:
TITO was launched using:
RESULT:

Template: 1H3F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -286001 for 2179 contacts (-131.3/contact) +
2D Compatibility (PS) -32169 + (NN) 3559 + (LL) 0
1D Compatibility (HY) 2000 + (ID) 1700
Total energy: -314311.0 ( -144.25 by residue)
QMean score : 0.176

(partial model without unconserved sides chains):
PDB file : Tito_1H3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H3F-query.scw
PDB file : Tito_Scwrl_1H3F.pdb: