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


Input alignment information:
Query sequenceMKKNILNLALVGALSASFLMAKPAHNANNSTHNTKETTDASAGVLATVDGRPITKSDFDMIKQRNPNFDFDKLKEKEKEALIEQAIRTALVENEAKAEKLNQTPEFKAMMEAVKKQALVEFWAKKQAEEVKKIQIPEKEMQDFYNANKDQLFVKQEAHARHILVKT-----------EDEAKRIISEIDKQPKAKKEAKFIELANRDTIDPNSKNAQNGGDLGKFQKNQMAPDFSKAAFALTPGDYTKTPVKTEFGYHIIYLISKDSPVTYTYEQAKPTIKGMLQEKLFQERMNQRIEELRKHAKIVINK
2JZV Chain:A ((144-241))--------------------------------------------------------------------------------------------------------------------------------------------------------------ASHILIKVKSKKSDKEGLDDKEAKQKAEEIQKEV-SKDPSKFGEIAKKESMDTGS--AKKDGELGYVLKGQTDKDFEKALFKLKDGEVSEV-VKSSFGYHIIKADK----------------------------------------------


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) -19525 for 608 contacts (-32.1/contact) +
2D Compatibility (PS) -9332 + (NN) -4919 + (LL) 16680
1D Compatibility (HY) -5600 + (ID) 1950
Total energy: -24646.0 ( -40.54 by residue)
QMean score : 0.487

(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: