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


Input alignment information:
Query sequenceMNLSVAPKEIAGHGLLDGKVVVVTAAAGTGIGSATARRALAEGADVVISDHHERRLGETAAELSALGLGRVEHVVCDVTSTAQVDALIDSTTARMGRLDVLVNNAGLGGQTPVADMTDDEWDRVLDVSLTSVFRATRAALRYFRDAPHGGVIVNNASVLGWRAQHSQSHYAAAKAGVMALTRCSAIEAAEYGVRINAVSPSIAR---HKFLDKTASAELLDRLAAGEAFGRAAEPWEVAATIAFLASDYSSYLTGEVISVSCQHP
3TZC Chain:B ((10-245))---------------LEGKVALVTGAS-RGIGKAIAELLAERGAKVIGTATSESGAQAISDYLGDNGKG----MALNVTNPESIEAVLKAITDEFGGVDILVNNA---------------WSDIMETNLTSIFRLSKAVLRGMMKKRQ-GRIINVGSVVG-------ANFAAAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDMT-----EQRTATLAQVPA----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) -137224 for 1714 contacts (-80.1/contact) +
2D Compatibility (PS) -22647 + (NN) -4898 + (LL) 2428
1D Compatibility (HY) -12800 + (ID) 3900
Total energy: -179041.0 ( -104.46 by residue)
QMean score : 0.619

(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: