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


Input alignment information:
Query sequenceMNLSVAPKEIAGHGLLDGKVVVVTAAAGTGIGSATARRALAEGADVVISDHHERRLGETAAELSALGLGRVEHVVCDVTSTAQVDALIDSTTARMGRLDVLVNNAGLGGQTPVADMTDDEWDRVLDVSLTSVFRATRAALRYFRDAPHGGVIVNNASVLGWRAQHSQSHYAAAKAGVMALTRCSAIEAAEYGVRINAVSPSIAR---HKFLDKTASAELLDRLAAGEAFGRAAEPWEVAATIAFLASDYSSYLTGEVISVSCQHP
3TZC Chain:D ((10-245))---------------LEGKVALVTGAS-RGIGKAIAELLAERGAKVIGTATSESGAQAISDYLGDNGKG----MALNVTNPESIEAVLKAITDEFGGVDILVNNA--------------EWSDIMETNLTSIFRLSKAVLRGMMKKRQ-GRIINVGSVV--------ANFAAAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDMTK--NDEQRTATLAQVPA----GRLGDPREIASAVAFLASPEAAYITGETLHVN----


General information:
TITO was launched using:
RESULT:

Template: 3TZC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -131152 for 1740 contacts (-75.4/contact) +
2D Compatibility (PS) -23084 + (NN) -5115 + (LL) 2100
1D Compatibility (HY) -12800 + (ID) 3950
Total energy: -174001.0 ( -100.00 by residue)
QMean score : 0.636

(partial model without unconserved sides chains):
PDB file : Tito_3TZC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TZC-query.scw
PDB file : Tito_Scwrl_3TZC.pdb: