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



Input alignment information:
Query sequenceMNNFILLEEQLIKKSQQKRRTSPSNFKVRFFVLTKASLAYFEDRHGKKRTLKGSIELSRIKCVEIVKSDISIPCHYKYPFQVVHDNYLLYVFAPDRESRQRWVLALKEETRNNNSLVPKYHPNFWMDGKWRCCSQLEKLATGCAQYDPTKNASKKPLPPTPEDNRRPLWEPEETVVIALYDYQTNDPQELALRRNEEYCLLDSSEIHWWRVQDRNGHEGYVPSSYLVEKSPNNLETYEWYNKSISRDKAEKLLLDTGKEGAFMVRDSRTAGTYTVSVFTKAVVSENNPCIKHYHIKETNDNPKRYYVAEKYVFDSIPLLINYHQHNGGGLVTRLRYPVCFGRQKAPVTAGLRYGKWVIDPSELTFVQEIGSGQFGLVHLGYWLNKDKVAIKTIREGAMSEEDFIEEAEVMMKLSHPKLVQLYGVCLEQAPICLVFEFMEHGCLSDYLRTQRGLFAAETLLGMCLDVCEGMAYLEEACVIHRDLAARNCLVGENQVIKVSDFGMTRFVLDDQYTSSTGTKFPVKWASPEVFSFSRYSSKSDVWSFGVLMWEVFSEGKIPYENRSNSEVVEDISTGFRLYKPRLASTHVYQIMNHCWKERPEDRPAFSRLLRQLAEIAESGL
U152 Chain:A ((175-603))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VVIALYDYQTNDPQELALRRNEEYCLLDSSE-HWWRVQDRNGHEGYVPSSYLVEK--NNLETYEWYNKSISRDKAEKLLLDTGKEGAFMVRDSRTAGTYTVSV--KAVVSENNPCIKHYHIK--------YYVAEKYVFDSIPLLINYHQHNGGGLVTRLRYPVCFGRQKAP----LRYGKWVIDPSELTFVQEIGSGQFGLVHLGYWLNKDKVAIKTIREGAMSEEDFIEEAEVMMKLSHPKLVQLYGVCLEQP-ICLVFEFMEHGCLSDYLRTQRGLFAAETLLGMCLDVCEGMAYLEEACVIHRDLAARNCLVGENQVIKVSDFGMTRFV-------------PVKWASPEVFSFSRYSSKSDVWSFGVLMWEVFSEGKIPYENRSNSEVVEDISTGFRLYKPRLASTHVYQIMNHCWKERPEDRP-----------------


General information:
TITO was launched using:
RESULT:

Template: U152.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -226063 for 3003 contacts (-75.3/contact) +
2D Compatibility (PS) -42050 + (NN) -10019 + (LL) 13432
1D Compatibility (HY) -63200 + (ID) 19850
Total energy: -347750.0 ( -115.80 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_U152.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-U152-query.scw
PDB file : Tito_Scwrl_U152.pdb: