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



Input alignment information:
Query sequenceMLSPEALTTAVDAAQQAIALADTLDVLARVKTEHLGDRSPLALARQALAVLPKEQRAEAGKRVNAARNAAQRSYDERLATLRAERDAAVLVAEGIDVTLPSTRVPAGARHPIIMLAEHVADTFIAMGWELAEGPEVETEQFNFDALNFPADHPARGEQDTFYIAPE------------DSRQLLRTHTSPVQIRTLLARELPVYIISIGRTFRTDELDATHTPIFHQVEGLAVDRGLSMAHLRGTLDAFARAEFGPSARTRIRPHFFPFTEPSAEVDVWFANKIGGAAWVEWGGCGMVHPNVLRAT-------GIDPDL--YSGFAFGMGLERTLQFRNGIPDMRDMVEGDVRFSLPFGVGA
2AMC Chain:A ((2-258))----------------------------------------------------------------------------------------------VDVSLPGASLFSGGLHPITLMERELVEIFRALGYQAVEGPEVESEFFNFDALNIPEHHPARDMWDTFWLTGEGFRLEGPLGEEVEGRLLLRTHTSPMQVRYMVAHTPPFRIVVPGRVFRFEQTDATHEAVFHQLEGLVVGEGIAMAHLKGAIYELAQALFGPDSKVRFQPVYFPFVEPGAQFAVWWPE---GGKWLELGGAGMVHPKVFQAVDAYRERLGLPPAYRGVTGFAFGLGVERLAMLRYGIPDIRYFFGGRLKF--------


General information:
TITO was launched using:
RESULT:

Template: 2AMC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132753 for 1797 contacts (-73.9/contact) +
2D Compatibility (PS) -24650 + (NN) -5439 + (LL) 8864
1D Compatibility (HY) -24000 + (ID) 5700
Total energy: -183678.0 ( -102.21 by residue)
QMean score : 0.357

(partial model without unconserved sides chains):
PDB file : Tito_2AMC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AMC-query.scw
PDB file : Tito_Scwrl_2AMC.pdb: