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



Input alignment information:
Query sequenceMATHLSFRQGVQECIPTLLGYAGVGISFGIVASSQNFSILEIILLCLVIYAGAAQFIMCALFIAGTPISAIVLTVFIVNSRMFLL---SMSLAPNFKTYGFWNRVGLGSLVTDETFGVAITPYLKGEAINDRWMHGLNITAYLFWAISCVAGALFGEYISNPQTLGLDFAITAMFIFLAIAQFESITKSRLRIYIVLIIAVIVMMLSLSMFMPSYLAILIAATISAALGVMMER
1QCQ Chain:A ((1-148))-------MSSSKRIAKELSDLERDPP-TSCSAGPVGD-----DLYHWQASIMGPA---------DSPYAGGVFFLSIHFPTDYPFKPPKISFTTKIYHPNINA-NGNIC---LDILK-D------------QWSPALTLSKVLLSICSLLTD-------ANPDD-PLVPEIAHIYKT---------------------------------DRPKYEATAREWTKKYA--V----


General information:
TITO was launched using:
RESULT:

Template: 1QCQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133895 for 1048 contacts (-127.8/contact) +
2D Compatibility (PS) -15592 + (NN) -3123 + (LL) 10116
1D Compatibility (HY) 0 + (ID) 1100
Total energy: -143594.0 ( -137.02 by residue)
QMean score : 0.143

(partial model without unconserved sides chains):
PDB file : Tito_1QCQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QCQ-query.scw
PDB file : Tito_Scwrl_1QCQ.pdb: