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


Input alignment information:
Query sequenceMNNFILLEEQLIKKSQQKRRTSPSNFKVRFFVLTKASLAYFEDRHGKKRTLKGSIELSRIKCVEIVKSDISIPCHYKYPFQVVHDNYLLYVFAPDRESRQRWVLALKEETRNNNSLVPKYHPNFWMDGKWRCCSQLEKLATGCAQYDPTKNASKKPLPPTPEDNRRPLWEPEETVVIALYDYQTNDPQELALRRNEEYCLLDSSEIHWWRVQDRNGHEGYVPSSYLVEKSPNNLETYEWYNKSISRDKAEKLLLDTGKEGAFMVRDSRTAGTYTVSVFTKAVVSENNPCIKHYHIKETNDNPKRYYVAEKYVFDSIPLLINYHQHNGGGLVTRLRYPVCFGRQKAPVTAGLRYGKWVIDPSELTFVQEIGSGQFGLVHLGYWLNKDKVAIKTIREGAMSEEDFIEEAEVMMKLSHPKLVQLYGVCLEQAPICLVFEFMEHGCLSDYLRTQRGLFAAETLLGMCLDVCEGMAYLEEACVIHRDLAARNCLVGENQVIKVSDFGMTRFVLDDQYTSSTGTKFPVKWASPEVFSFSRYSSKSDVWSFGVLMWEVFSEGKIPYENRSNSEVVEDISTGFRLYKPRLASTHVYQIMNHCWKERPEDRPAFSRLLRQLAEIAESGL
U147 Chain:A ((175-603))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VVIALYDYQTNDPQELALRRNEEYCLLDSSE-HWWRVQDRNGHEGYVPSSYLVEK--NNLETYEWYNKSISRDKAEKLLLDTGKEGAFMVRDSRTAGTYTVSV--KAVVSENNPCIKHYHIK-TNDN-KRYYVAEKYVFDSIPLLINYHQHNGGGLVTRLRYPVCFGRQKAP----LRYGKWVIDPSELTFVQEIGSGQFGLVHLGYWLNKDKVAIKTIREGAMSEEDFIEEAEVMMKLSHPKLVQLYGVCLEQP-ICLVFEFMEHGCLSDYLRTQRGLFAAETLLGMCLDVCEGMAYLEEACVIHRDLAARNCLVGENQVIKVSDFGMTRFV------------FPVKWASPEVFSFSRYSSKSDVWSFGVLMWEVFSEGKIPYENRSNSEVVEDISTGFRLYKPRLASTHVYQIMNHCWKERPEDRP-----------------


General information:
TITO was launched using:
RESULT:

Template: U147.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -234413 for 3027 contacts (-77.4/contact) +
2D Compatibility (PS) -42999 + (NN) -12603 + (LL) 13320
1D Compatibility (HY) -63600 + (ID) 20200
Total energy: -360495.0 ( -119.09 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_U147.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-U147-query.scw
PDB file : Tito_Scwrl_U147.pdb: