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


Input alignment information:
Query sequenceMRQIKVVLIGGGTGLSVMARGLREFPIDITAIVTVADNGGSTGKIRDEMDIPAPGDIRNVIAALSDSESVLSQLFQYRFEE-NQISGHSLGNLLIAGMTNITNDFGHAIKALSKILNIKGRVIPSTNTSVQLNAVMEDGEIVFGETNIPKKHKKIDRVFLEPNDVQPMEEAIDALREADLIVLGPGSLYTSVISNLCVNGISDALIHSDAPKLYVSNVMTQPGETDGYSVKDHIDAIHRQAGQPFIDYVICSTQTFNAQVLKKYEEKHSKPVEVNKAELEKESINVKTSSNLVEISENHLVRHNTKVLSTMIYDIALELISTIPFVPSDKRK
2O2Z Chain:A ((3-313))-KKKNVIVFGGGTGLSVLLRGLKTFPVSITAIVTVADDGGSSGRLRKELDIPPPGDVRNVLVALSEVEPLLEQLFQHRFENG-GLSGHSLGNLLLAGMTSITGDFARGISEMSKVLNVRGKVLPASNRSIILHGEMEDGTIVTGESSIPKAGKKIKRVFLTPKDTKPLREGLEAIRKADVIVIGPGSLYTSVLPNLLVPGICEAIKQSTARKVYICNVMTQNGETDGYTASDHLQAIMDHCGVGIVDDILVHGEPISDTVKAKYAKEKAEPVIVDEHKL--KALGVGTISDYFVLEQ--VLRHNASKVSEAILE------------------


General information:
TITO was launched using:
RESULT:

Template: 2O2Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -197474 for 2679 contacts (-73.7/contact) +
2D Compatibility (PS) -33076 + (NN) -13347 + (LL) 1664
1D Compatibility (HY) -34000 + (ID) 7850
Total energy: -284083.0 ( -106.04 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_2O2Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O2Z-query.scw
PDB file : Tito_Scwrl_2O2Z.pdb: