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


Input alignment information:
Query sequenceMKKNILNLALVGALSASFLMAKPAHNANNSTHNTKETTDASAGVLATVDGRPITKSDFDMIKQRNPNFDFDKLKEKEKEALIEQAIRTALVENEAKAEKLNQTPEFKAMMEAVKKQALVEFWAKKQAEEVKKIQIPEKEMQDFYNANKDQLFVKQEAHARHILVKTED---------------EAKRIISEIDKQPKAKKEAKFIELANRDTIDPNSKNAQNGGDLGKFQKNQMAPDFSKAAFALTPGDYTKTPVKTEFGYHIIYLISKDSPVTYTYEQAKPTIKGMLQEKLFQERMNQRIEELRKHAKIVINK
2JZV Chain:A ((-5-244))----------------------------------------------------------------------------------------------------------------------------------------------------------DSKKASHILIKVKSKKSDKEGLDDKEAKQKAEEIQKEVSKDP-----SKFGEIAKKESMDTGSAK--KDGELGYVLKGQTDKDFEKALFKLKDGEVS-EVVKSSFGYHIIKADK----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JZV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 38406 for 586 contacts (65.5/contact) +
2D Compatibility (PS) -9729 + (NN) -2920 + (LL) 17064
1D Compatibility (HY) 5200 + (ID) 250
Total energy: 47771.0 ( 81.52 by residue)
QMean score : 0.036

(partial model without unconserved sides chains):
PDB file : Tito_2JZV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JZV-query.scw
PDB file : Tito_Scwrl_2JZV.pdb: