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


Input alignment information:
Query sequenceMTEEFVNKEDALKNYNVKEFRTPDGYTSDMILTTVKEVNGKPTLHILLIKRSSTNAEGRPNIEGGKWAVPGGFVDE--NESADQAAERELEEETSLTGIPLIPFGVFDKPGRDPRGWIISRAFYAIVPPEALEKRAAGDDAADIGLFSMTEALELPLAFDHLDMLKKAYSAITEEFLLTTAICDFLPETFSAELLYQTLDGCTKPGILPDEVEFMENIEYLPYLEKVGELYRFNADAEAGSIYF
3GZ6 Chain:A ((21-161))-----------------------QLLTVDAVLFTYHDQQ----LKVLLVQRSN-----HPFL--GLWGLPGGFIDETCDESLEQTVLRKLAEKTAVVPPYIEQLCTVGNNSRDARGWSVTVCYTALMSYQACQIQIAS--VSDVKWWPLADVLQMPLAFDHLQLIEQARERLTQKAL-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GZ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -65751 for 1041 contacts (-63.2/contact) +
2D Compatibility (PS) -15657 + (NN) -10796 + (LL) 5976
1D Compatibility (HY) -11600 + (ID) 2250
Total energy: -100078.0 ( -96.14 by residue)
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_3GZ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GZ6-query.scw
PDB file : Tito_Scwrl_3GZ6.pdb: