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


Input alignment information:
Query sequenceMTEEFVNKEDALKNYNVKEFRTPDGYTSDMILTTVKEVNGKPTLHILLIKRSSTNAEGRPNIEGGKWAVPGGFVDE--NESADQAAERELEEETSLTGIPLIPFGVFDKPGRDPRGWIISRAFYAIVPPEALEKRAAGDDAADIGLFSMTEALELPLAFDHLDMLKKAYSAITEEFLLTTAICDFLPETFSAELLYQTLDGCTKPGILPDEVEFMENIEYLPYLEKVGELYRFNADAEAGSIYF
3GZ5 Chain:A ((21-165))-----------------------QLLTVDAVLFTYHDQQ----LKVLLVQRSN-----HPFL--GLWGLPGGFIDETCDESLEQTVLRKLAEKTAVVPPYIEQLCTVGNNSRDARGWSVTVCYTALMSYQACQIQIAS--VSDVKWWPLADVLQMPLAFDHLQLIEQARERLTQKAL-------------------------------------------------------------------


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) -65029 for 1048 contacts (-62.1/contact) +
2D Compatibility (PS) -15578 + (NN) -10870 + (LL) 5976
1D Compatibility (HY) -11600 + (ID) 2250
Total energy: -99351.0 ( -94.80 by residue)
QMean score : 0.416

(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: