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



Input alignment information:
Query sequenceMQLCVALDLEKKEDNLSLLQELKGLDLWAKVGLRSFIRDGATFLDEIRKIDGNFKIFLDLKLYDIPYTMANAALECAKLDIDMLTVHLSSAK----SALTILMQRLNALKKRPLIMGVSALTSFSEE---EFLMVYNAPLKTQAITLSAIGKESGIDGVVCSVFESLAIKEALGKGFLTLTPGIRLDKNDKEDQERVANAKEAKQNLSDFIVVGRPIYQAKEPREVVLELLKDC
1DBT Chain:C ((8-223))----IALDFASAEETLAFLAPFQQEPLFVKVGMELFYQEGPSIVKQLK--ERNCELFLDLKLHDIPTTVNKAMKRLASLGVDLVNVHAAGGKKMMQAALEGLEEGTPAGKKRPSLIAVTQLTSTSEQIMKDELLIEKSLIDT-VVHYSKQAEESGLDGVVCSVHEAKAIYQAVSPSFLTVTPGIRMSEDAANDQVRVATPAIAREKGSSAIVVGRSITKAEDPVKAYKAVRLEW


General information:
TITO was launched using:
RESULT:

Template: 1DBT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104576 for 1645 contacts (-63.6/contact) +
2D Compatibility (PS) -22450 + (NN) -7323 + (LL) 948
1D Compatibility (HY) -16000 + (ID) 4200
Total energy: -153601.0 ( -93.37 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_1DBT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DBT-query.scw
PDB file : Tito_Scwrl_1DBT.pdb: