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



Input alignment information:
Query sequenceMKKIYKSLTVSAIVATVSLSALPQSLAITHESQPTKQQRTVLFDRSH---GQTA--GAADWVSDGAFSDYA---DSIQKQGYDVKAI--DGHSNITEASLKSSKIFVIPEANIPFKESEQAAIVNYVKQGGNVVFISDHYNADRNLNRID-SSEAMNGYRRGAYEDMSKGMNAEEKSSTAMQGVKSS-----DWLSTNFGVRFRYN-ALGDLNTSN------IVSSKESFGITEGVKSVSMHAGSTLAITNPEKAKGIVYTPEQLPAKSKWS---------HAVDQGIYNGGGKAEGPYVAISKVGK---GKAAFI--GDSSLVEDSS-PKYVREDNGEKKKTYDGFKEQDNGKLLNNITAWMSKDSDGKSLKASGLTLDTKT----KLLDFERPERSTEPEKEPWSQPPSGYKWYDPTTFKAGSYGS--EKGADPQPNTPDDHTPPNQNVKISFDIPQNVSVNEPFEVTIHLKGFEANQTLENLRVGIYKEGGRQIGQFSSKDNDYNPPGYSTLPTVKADENGNATIKINAKVLESMEGSK---IRLKLGDKTLITTDFK-----
4C3X Chain:A ((23-530))----DWTSECDVLVVGSGGGALTGAYTAAAQGLT-----TIVLEKTDRFGGTSAYSGASIWLPGTQVQERAGLPDSTENARTYLRALLGDAESERQDAYVETAPAVVALLEQNPNIEFEFRAFPDYYKAEG-------RMDTGRSINPLDLDPADIGDLAGKVRPELDQDRTGQDHAPGPMIGGRALIGRLLAAVQSTGKAELRTESVLTSLIVEDGRVVGAEVESGGETQRIKANRGVLMAAGGIEGNAEMREQAGT-------PGKAIWSMGPFGANTGDAISAGIAVGGATALLDQAWFCPGVEQPDGSAAFMVGVRGGLVVDSAGERYLNE-----------------SLPYDQFGRAMDAHDDNGSAVPSFMIFDSREGGGLPAICIPNTAPAKHLEAGTWVGADTLEELAAKTGLPADALRSTVEKFNDAAKLGVDEEFHRGEDPYDAFFCPPNGGANAALTAIENGPFYAARIVLSDL--------GTKGGLVTDVNGRVLRADGSAIDGLYAAGNTSA----------SLSGRFYPGPGVPLGTAMVFSYRAAQDMAK


General information:
TITO was launched using:
RESULT:

Template: 4C3X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 179557 for 4018 contacts (44.7/contact) +
2D Compatibility (PS) -47035 + (NN) -2882 + (LL) 3792
1D Compatibility (HY) -8000 + (ID) 4500
Total energy: 120932.0 ( 30.10 by residue)
QMean score : 0.081

(partial model without unconserved sides chains):
PDB file : Tito_4C3X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C3X-query.scw
PDB file : Tito_Scwrl_4C3X.pdb: