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


Input alignment information:
Query sequenceMTEEFVNKEDALKNYNVKEFRTPDGYTSDMILTTVKEVNGKPTLHILLIKRSSTNAEGRPNIEGGKWAVPGGFVDE--NESADQAAERELEEETSLTGIPLIPFGVFDKPGRDPRGWIISRAFYAIVPPEALEKRAAGDDAADIGLFSMTEALELPLAFDHLDMLKKAYSAITEEFLLTTAICDFLPETFSAELLYQTLDGCTKPGILPDEVEFMENIEYLPYLEKVGELYRFNADAEAGSIYF
3GZ8 Chain:A ((10-157))-----------LANYDPKAFKA-QLLTVDAVLFTYHD----QQLKVLLVQRSN-----HPFL--GLWGLPGGFIDETCDESLEQTVLRKLAEKTAVVPPYIEQLCTVGNNSRDARGWSVTVCYTALMSYQACQIQIAS--VSDVKWWPLADVLQMPLAFDHLQLIEQARERLT-----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GZ8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -58929 for 1089 contacts (-54.1/contact) +
2D Compatibility (PS) -16201 + (NN) -9377 + (LL) 5876
1D Compatibility (HY) -12800 + (ID) 2450
Total energy: -93881.0 ( -86.21 by residue)
QMean score : 0.395

(partial model without unconserved sides chains):
PDB file : Tito_3GZ8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GZ8-query.scw
PDB file : Tito_Scwrl_3GZ8.pdb: