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


Input alignment information:
Query sequenceMPLFNSLCWFPTIHVTPPSFILNGIPGLERVHVWISLPLCTMYIIFLVGNLGLVYLIYYEESLHHPMYFFFGHALSLIDLLTCTTTLPNALCIFWFSLKEINFNACLAQMFFVHGFTGVESGVLMLMALDRYVAICYPLRYATTLTNPIIAKAELATFLRGVLLMIPFPFLVKRLPFCQSNIISHTYCDHMSVVKLSCASIKVNVIYGLMVALLIGVFDICCISLSYTLILKAAISLSS-----------------------------------------------------------------------------------------------------------------------------------------------------------------SDARQKAFSTCTAHISAIIITYVPAFFTFFAHRFGGHTIPPSLHIIVANLYLLLPPTLNPIVYGVKTKQIRKSVIKFFQGDKGAG
3RZE Chain:A ((9-443))--------------------------------MPLVVVLSTICLVTVGLNLLVLYAVRSERKLHTVGNLYIV-SLSVADLIVGAVVMPMNILYLLMSKWSLGRPLCLFWLSMDYVASTASIFSVFILCIDRYRSVQQPLRYLKYRTKTRASATILGAWFLSFLWVIPILG-WNH--------RREDKCETDFYD---------VTWFKVMTAIINFYLPTLLMLWFYAKIYKAVRQHCNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYLHMNRERKAAKQLGFIMAAFILCWIPYFIFFMVIAFCKN-CCNEHLHMFTIWLGYINSTLNPLIYPLCNENFKKTFKRILHI-----


General information:
TITO was launched using:
RESULT:

Template: 3RZE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -229048 for 1968 contacts (-116.4/contact) +
2D Compatibility (PS) -27089 + (NN) -2896 + (LL) 2996
1D Compatibility (HY) -22800 + (ID) 2450
Total energy: -281287.0 ( -142.93 by residue)
QMean score : 0.295

(partial model without unconserved sides chains):
PDB file : Tito_3RZE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RZE-query.scw
PDB file : Tito_Scwrl_3RZE.pdb: