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



Input alignment information:
Query sequenceMLSPEALTTAVDAAQQAIALADTLDVLARVKTEHLGDRSPLALARQALAVLPKEQRAEAGKRVNAARNAAQRSYDERLATLRAERDAAVLVAEGIDVTLPSTRVPAGARHPIIMLAEHVADTFIAMGWELAEGPEVETEQFNFDALNFPADHPARGEQDTFYIAPE------------DSRQLLRTHTSPVQIRTLLARELPVYIISIGRTFRTDELDATHTPIFHQVEGLAVDRGLSMAHLRGTLDAFARAEFGPSARTRIRPHFFPFTEPSAEVDVWFANKIGGAAWVEWGGCGMVHPNVLRAT-------GIDPDL--YSGFAFGMGLERTLQFRNGIPDMRDMVEGDVRFSLPFGVGA
1B70 Chain:A ((86-342))----------------------------------------------------------------------------------------------VDVSLPGASLFSGGLHPITLMERELVEIFRALGYQAVEGPEVESEFFNFDALNIPEHHPARDMWDTFWLTGEGFRLEGPLGEEVEGRLLLRTHTSPMQVRYMVAHTPPFRIVVPGRVFRFEQTDATHEAVFHQLEGLVVGEGIAMAHLKGAIYELAQALFGPDSKVRFQPVYFPFVEPGAQFAVWWPE---GGKWLELGGAGMVHPKVFQAVDAYRERLGLPPAYRGVTGFAFGLGVERLAMLRYGIPDIRYFFGGRLKF--------


General information:
TITO was launched using:
RESULT:

Template: 1B70.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122965 for 1787 contacts (-68.8/contact) +
2D Compatibility (PS) -24657 + (NN) -3852 + (LL) 8864
1D Compatibility (HY) -24000 + (ID) 5700
Total energy: -172310.0 ( -96.42 by residue)
QMean score : 0.339

(partial model without unconserved sides chains):
PDB file : Tito_1B70.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B70-query.scw
PDB file : Tito_Scwrl_1B70.pdb: