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


Input alignment information:
Query sequenceMVREAGEVVAIVPAAGSGERLAVGVPKAFYQLDGQTLIERAVDGLLDSGVVDTVVVAVPADRTDEARQILGHRAMIVAGGSNRTDTVNLALTVLSGTAEPEFVLVHDAA--RALTPPALVARVVEALRDGYAAVVPVLPLSDTIKAVDANGVVLGTPERAGLRAVQTPQGFTTDLLLRSYQRGSLDLPAAEYTDDASLVEHIGGQVQVVDGDPLAFKITTKLDLLLAQAIVRG
3Q80 Chain:A ((6-230))-----GEVVAIVPAAGSGERLAVGVPKAFYQLDGQTLIERAVDGLLDSGVVDTVVVAVPADRTDEARQILGHRAMIVAGGSNRTDTVNLALTVLS-----EPEFVLVHDAARALTPPALVARVVEALRDGYAAVVPVLPLSDTIKAVDANGVVLGTPERAGLRAVQTPQGFTTDLLLRSYQRGSL-----EYTDDASLVEHIGGQVQVVDGDPLAFKITTKLDLLLAQAIVR-


General information:
TITO was launched using:
RESULT:

Template: 3Q80.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -154308 for 1741 contacts (-88.6/contact) +
2D Compatibility (PS) -23860 + (NN) -12841 + (LL) 812
1D Compatibility (HY) -28800 + (ID) 10400
Total energy: -229397.0 ( -131.76 by residue)
QMean score : 0.551

(partial model without unconserved sides chains):
PDB file : Tito_3Q80.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q80-query.scw
PDB file : Tito_Scwrl_3Q80.pdb: