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


Input alignment information:
Query sequenceMSRHWPLFDLRITTPRLQLQLPTEELCDQLIDTILEGVHDPDRMPFSVPWTRASREDLPFNTLSHLWQQLAGFKRDDWSLPLAVLVDGRAVGVQALSSKDFPITRQVDSGSWLGLRYQGHGYGTEMRAAVLYFAFAELEAQVATSRSFVDNPASIAVSRRNGYRDNGLDRVARE--GAMAEALLFRLTRDDWQRHRTVEVRVDGFDRCRPLFGPLEPPRY
4R9M Chain:A ((25-194))----------MPSAHSVKLRPLEREDLRYVHQLD-------SVMRYWFE-EPYEAFVELSDLYDKHI-------HDQSERRFVVECDGEKAGLVELVEIN-HVHRRAEFQIIISPEYQGKGLATRAAKLAMDYGFTVLNLYKLYLIVDKENEKAIHIYRKLGFSVEGELMHEFFINGQYRNAIRMCIFQHQYL---------------------------


General information:
TITO was launched using:
RESULT:

Template: 4R9M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -37182 for 1118 contacts (-33.3/contact) +
2D Compatibility (PS) -16974 + (NN) -812 + (LL) 2936
1D Compatibility (HY) -3200 + (ID) 1200
Total energy: -56432.0 ( -50.48 by residue)
QMean score : 0.312

(partial model without unconserved sides chains):
PDB file : Tito_4R9M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R9M-query.scw
PDB file : Tito_Scwrl_4R9M.pdb: