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



Input alignment information:
Query sequenceMQLCVALDLEKKEDNLSLLQELKGLDLWAKVGLRSFIRDGATFLDEIRKIDGNFKIFLDLKLYDIPYTMANAALECAKLDIDMLTVHLSSAKSALTILMQRLNAL----KKRPLIMGVSALTSFSEEEFLM-VYN-APLKTQAITLSAIGKESGIDGVVCSVFESLAIKEALGKGFLTLTPGIRLDKNDKEDQERVANAKEAKQNLSDFIVVGRPIYQAKEPREVVLELLKDC
1DBT Chain:A ((4-233))NLPIIALDFASAEETLAFLAPFQQEPLFVKVGMELFYQEGPSIVKQLKE--RNCELFLDLKLHDIPTTVNKAMKRLASLGVDLVNVHAAGGKKMMQAALEGLEEGTPAGKKRPSLIAVTQLTSTSEQIMKDELLIEKSLIDTVVHYSKQAEESGLDGVVCSVHEAKAIYQAVSPSFLTVTPGIRMSEDAANDQVRVATPAIAREKGSSAIVVGRSITKAEDPVKAYKAVRLEW


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) -138384 for 1893 contacts (-73.1/contact) +
2D Compatibility (PS) -24050 + (NN) -8837 + (LL) 128
1D Compatibility (HY) -16000 + (ID) 4000
Total energy: -191143.0 ( -100.97 by residue)
QMean score : 0.545

(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: