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


Input alignment information:
Query sequenceMADSLAGIDQVTSLHKNNELQLLCFRLGKNKDLYAVNVFKIREVVKYHGNLTIISHENNSLVEGLIIIRELTIPLIDMKKWFYYDSQNKSKDLRPYRIEKEKGEDDIVMICEFSRWTIGVRIYEADRILSKKWTEMEQSAGLGGSAGNNKLVSRTRYFDGRLVQVVDIEKMLIDVFPWIEDEKHNDLETLSKIHSNQCVLLADDSPSVLKTMQMILDKLGVKHIDFINGKTLLEHLFNPTTDVSNIGLIITDLEMPEASGFEVIKQVKNNPLTSKIPIVVNSSMSGSSNEDMARSLKADDFISKS-NPKDIQRVVKQFLELA
1MVO Chain:A ((2-119))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MNKKILVVDDEESIVTLLQYNLERSGYDVITASDGEEALKKAETEKPD-----LIVLDVMLPKLDGIEVCKQLRQQKLM--FPILMLTAKDEEFDKVLGLELGADDYMTKPFSPREVNARVKAILRRS


General information:
TITO was launched using:
RESULT:

Template: 1MVO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -66162 for 932 contacts (-71.0/contact) +
2D Compatibility (PS) -12469 + (NN) -7660 + (LL) 14564
1D Compatibility (HY) -9200 + (ID) 1650
Total energy: -82577.0 ( -88.60 by residue)
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_1MVO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MVO-query.scw
PDB file : Tito_Scwrl_1MVO.pdb: