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



Input alignment information:
Query sequenceMIRKLFIVLLLLLVTIEEARMSSLSFLNIEKTEILFFTKTEETILVSSSYENKRPNSSHLFVKIEDPKILQMVNVAKKISSDATNFTINLVTDEEGETNVTIQLWDSEGRQERLIEEIKNVKVKVLKQKDSLLQAPMHIDRNILMLILPLILLNKCAFGCKIELQLFQTVWKRPLPVILGAVTQFFLMPFCGFLLSQIVALPEAQAFGVVMTCTCPGGGGGYLFALLLDGDFTLAILMTCTSTLLALIMMPVNSYIYSRILGLSGTFHIPVSKIVSTLLFILVPVSIGIVIKHRIPEKASFLERIIRPLSFILMFVGIYLTFTVGLVFLKTDNLEVILLGLLVPALGLLFGYSFAKVCTLPLPVCKTVAIESGMLNSFLALAVIQLSFPQSKANLASVAPFTVAMCSGCEMLLIILVYKAKKRCIFFLQDKRKRNFLI
4N3X Chain:A ((1-49))-------------------------------------------------------------------------------------------GSHMQMYKNLDLLSQLNERQERIMNEAKKLEKDLIDWTDGIAREVQDIV----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4N3X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 7843 for 188 contacts (41.7/contact) +
2D Compatibility (PS) -5238 + (NN) -1456 + (LL) 35172
1D Compatibility (HY) -400 + (ID) 450
Total energy: 35471.0 ( 188.68 by residue)
QMean score : 0.095

(partial model without unconserved sides chains):
PDB file : Tito_4N3X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N3X-query.scw
PDB file : Tito_Scwrl_4N3X.pdb: