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



Input alignment information:
Query sequenceMLSPEALTTAVDAAQQAIALADTLDVLARVKTEHLGDRSPLALARQALAVLPKEQRAEAGKRVNAARNAAQRSYDERLATLRAERDAAVLVAEGIDVTLPSTRVPAGARHPIIMLAEHVADTFIAMGWELAEGPEVETEQFNFDALNFPADHPARGEQDTFYIAPE------------DSRQLLRTHTSPVQIRTLLARELPVYIISIGRTFRTDELDATHTPIFHQVEGLAVDRGLSMAHLRGTLDAFARAEFGPSARTRIRPHFFPFTEPSAEVDVWFANKIGGAAWVEWGGCGMVHPNVLRAT-------GIDPDL--YSGFAFGMGLERTLQFRNGIPDMRDMVEGDVRFSLPFGVGA
3HFZ Chain:A ((85-342))---------------------------------------------------------------------------------------------RVDVSLPGASLFSGGLHPITLMERELVEIFRALGYQAVEGPEVESEFFNFDALNIPEHHPARDMWDTFWLTGEGFRLEGPLGEEVEGRLLLRTHTSPMQVRYMVAHTPPFRIVVPGRVFRFEQTDATHEAVFHQLEGLVVGEGIAMAHLKGAIYELAQALFGPDSKVRFQPVYFPFVEPGAQFAVWWPE---GGKWLELGGAGMVHPKVFQAVDAYRERLGLPPAYRGVTGFAFGLGVERLAMLRYGIPDIRYFFGGRLKF--------


General information:
TITO was launched using:
RESULT:

Template: 3HFZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131966 for 1815 contacts (-72.7/contact) +
2D Compatibility (PS) -24700 + (NN) -3224 + (LL) 9036
1D Compatibility (HY) -24000 + (ID) 5700
Total energy: -180554.0 ( -99.48 by residue)
QMean score : 0.355

(partial model without unconserved sides chains):
PDB file : Tito_3HFZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HFZ-query.scw
PDB file : Tito_Scwrl_3HFZ.pdb: