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


Input alignment information:
Query sequenceLTKLKKVMISVIAATLLLLAGCGSSAVIKTDAGSVTQDELYEAMKTTYGNEVVQQLTFKKILEDKYTVTEKEVNAEYKKYEEQYGDSFESTLSSNNLTKTSFKENLEYNLLVQKATEANMDVSESKLKAYYKTWEPDITVRHILVDDE---------------ATAKEIQTKLKN-GEKFTDLAKEYSTDTATSTNGGLLDPFGPGEMDETFEKAAYALENKDDVSGIVKSTYGYHLIQLVKKTEKGTYAKEKANVKAAYIKSQLTSENMTAALKKELKAANIDIKDSDLKDAFADYTSTSSTSSTTTSN
2JZV Chain:A ((141-245))----------------------------------------------------------------------------------------------------------------------------------------SKKASHILIKVKSKKSDKEGLDDKEAKQKAEEIQKEVSKDPSKFGEIAKKESMDTGSAKKDGELGYVLKGQTDKDFEKALFKLK-DGEVSEVVKSSFGYHIIKADK--------------------------------------------------------------------


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) -33867 for 650 contacts (-52.1/contact) +
2D Compatibility (PS) -9845 + (NN) -6155 + (LL) 14724
1D Compatibility (HY) -4800 + (ID) 1650
Total energy: -41593.0 ( -63.99 by residue)
QMean score : 0.687

(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: