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



Input alignment information:
Query sequenceMELRSGSVGSQAVARRMDGDSRDGGGGKDATGSEDYENLPTSASVSTHMTAGAMAGILEHSVMYPVDSVKTRMQS-------LSPDPKAQYTSIYGALKKIMRTEGFWRPLRGVNVMIMGAGPAHAMYFA-----CYENMKRTLNDVFHHQGNSHLANG---IAGSMATLLHDAVMNPAEVVKQRLQMY-----NSQHRSAISCIRTVWRTEGLGAFYRSYTTQLTMNIPFQSIHFITYEFLQEQVNPHR--TYNPQSHIISGGLAGALAAAATTPLDVCKTLLNTQENVALSLANISGRLSGMANAFRTVYQLNGLAGYFKGIQARVIYQMPS--TAISWSVYEFFKYFLTKRQLENRAPY
2LCK Chain:A ((23-298))------------------------------------------------------AACIADLITFPLDTAKVRLQIQGESQGLVRTAASAQYRGVLGTILTMVRTEG---PRSLYNGLV--AGLQRQMSFASVRIGLYDSVKQ-----FYTKGSEHAGIGSRLLAGSTTGALAVAVAQPTDVVKVRFQAQARAGGGRRYQSTVEAYKTIAREEGIRGLWKGTSPNVARNAIVNCAELVTYDLIKDTLLKANLMTDDLPCHFTSAFGAGFCTTVIASPVDVVKT---RYMNSAL------GQYHSAGHCALTMLRKEGPRAFYKGF-------MPSFLRLGSWNVVMFVTYEQLKRALMAAYQS


General information:
TITO was launched using:
RESULT:

Template: 2LCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24781 for 1335 contacts (-18.6/contact) +
2D Compatibility (PS) -25864 + (NN) -522 + (LL) 3812
1D Compatibility (HY) -13600 + (ID) 3800
Total energy: -64755.0 ( -48.51 by residue)
QMean score : -0.093

(partial model without unconserved sides chains):
PDB file : Tito_2LCK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LCK-query.scw
PDB file : Tito_Scwrl_2LCK.pdb: