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


Input alignment information:
Query sequenceMTEEFVNKEDALKNYNVKEFRTPDGYTSDMILTTVKEVNGKPTLHILLIKRSSTNAEGRPNIEGGKWAVPGGFVDE--NESADQAAERELEEETSLTGIPLIPFGVFDKPGRDPRGWIISRAFYAIVPPEALEKRAAGDDAADIGLFSMTEALELPLAFDHLDMLKKAYSAITEEFLLTTAICDFLPETFSAELLYQTLDGCTKPGILPDEVEFMENIEYLPYLEKVGE------LYRFNADAEAGSIYF
3GZ5 Chain:A ((21-231))----------------------Q-LLTVDAVLFTYHD-Q---QLKVLLVQR-----SNHPF--LGLWGLPGGFIDETCDESLEQTVLRKLAEKTAVVPPYIEQLCTVGNNSRDARGWSVTVCYTALMSYQACQ-I-QIASVSDVKWWPLADVLQMPLAFDHLQLIEQARERLTQKALYSLVPGFALSEPFTLPELQHVHEVLL--GKPIQGKSFRRRVEQADLLIDTGLKRTPANLYCLKPDTAS-----


General information:
TITO was launched using:
RESULT:

Template: 3GZ5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -107935 for 1530 contacts (-70.5/contact) +
2D Compatibility (PS) -22219 + (NN) -16556 + (LL) 2360
1D Compatibility (HY) -11200 + (ID) 2750
Total energy: -158300.0 ( -103.46 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_3GZ5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GZ5-query.scw
PDB file : Tito_Scwrl_3GZ5.pdb: