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



Input alignment information:
Query sequenceMRIKWFSLVRITGLLLVLLYHFFKNSFPGGFVGVDIFFTFSGFLITALLIDEFSKTKKIDFVSFCRRRFYRIFPPLVLMVLVTIPFVFLVKSDFRASIGSQIMTALGFTSNFYEILTGGNYESQFIPHLFVHTWSLSIEVHFYVLWGLTVWLLSKRSKDQKQLRGTLFLISMGVFGVSFLTMFVRAFFVDNFSTIYFSTLSHIFPFFLGAMVATISGIREITGRFKKNIKNLTLKHNLIMMGSAFAGLMILTFALDFDNRLTYLFGFVLSSIFASVMIYNARILHEHTPDISEPFVITYLADISYGMYLFHWPFYIIFSRLSPNWIAVILTVVLSAVFSTLSFYIIEPFILGRKPKFLDYEFDLLPYKKWLFSIGGVLTLITVVTMLTAPSIGSFETELLQNSLQQARTNTNRTHTLAAGDAGALSDVTVIGDSVALRSSAA-----F----NKLL-----PEVQL--DAAVSRNFSKSFDIFENRIQNKALSKIVVLAVGVNSLDN--------YKTDLSQFIKSLPKGHRLIIVTPYNAKN-------MSQVTTVRDYELSLMKKYNYITVADWYKVATEH---PEIWGNTDGVHYSDSDTTGADLYVSNVKKAIQKSAQRAAK
1YZF Chain:A ((2-194))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RKIVLFGDSITAGYLDEAVSPVLVDLVKRDIAAMGLEEVAVINAGMPGDTTEDGLKRLNKEVL-IEKPDEVVIFFGANDASLDRNITVATFRENLETMIHEIG-SEKVILITPPYADSGRRPERPQTRIKELVKVAQEVGAA-HNLPVIDLYKAMTVYPGTDEF-LQADGLHFSQ-V--GYELLGALIVREIKGRLKPKQA


General information:
TITO was launched using:
RESULT:

Template: 1YZF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79736 for 1258 contacts (-63.4/contact) +
2D Compatibility (PS) -16714 + (NN) -4718 + (LL) 35656
1D Compatibility (HY) -9200 + (ID) 1400
Total energy: -76112.0 ( -60.50 by residue)
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_1YZF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YZF-query.scw
PDB file : Tito_Scwrl_1YZF.pdb: