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


Input alignment information:
Query sequenceMLAHPILASEDDEEYVIRVIFCLPALLDAYFDAVETICAEPSPPPESKTRADILHLTIQQRLLILGRVPPSTFRHFDEVSGTETEDKELPKLIDQLRHVFLENKVDIGPQALLWRKRSLSLARECSDHMNRCRVRFSLGRKVRRELVAFGSAPYAFSMISFGLIVIFSCSALVIIPALQAPLASGLAVGCVACVLLVLSASLVSFNFFTAVRSLHILYSQLFHEYLIAGGSPSDILLNSLQEPCFKPRGKDGPRDSGTKRLEMGRETKTGYYTIPYGGENRIGYIEGKQLNAQVVMIAFDSNYQITWWNNAAEVMTGFLQDGCIGKPLNELVQCFNDEDVCSLIKNTRRGNLLKIKLRSLTAAPTTLSTVVAPILNCDSKPIGNVLICANSLDNLREYRIYMHNYQVSETIGALSFLSERSSLSHEDSTLVNSLSRFVKNGLANHVETLAREMESDWDWTSVEQLLGRALGQRIGLHEVIVDPLFPPTLCVNPDVAKTFGTVVGLANGRCTVTLQMLNLTGNVFSLAVTVLLGPKCRPWDQAQLEQQLEQLLRSTAGSVYLLEERVVLHFPCQVAPILDDGDEGDANPNSDQALQITQARAIINCTVNVVTAITNMVDQHNLSLILLKTMFVSLASVRERSDLEKRLSARPCDVDVIICDSEWLSSSRDLLMNNDHGAMVIPLIDAQMPVPADVQHAICMPLVRRDVQQLILEVGKAVSMKKNAISAREERERILTLRQDSPWTRGKLLGRGSYGAVYEATSDLTGGKMAVKMFYFSQNVESSISTLLNEVSIMCSLNHPNIVHYFHCERKDNNVSLFME-LCEASLTDIIVGRRQKPAHLSVVQIIRQVLTAIAYLHSRGIAHRDVKPQNILLKGE-TVKLTDFGTAIQGNAGKEVR----GTFRYMAPEVYKGDPHSLSCDIWSIGCLVCELFACPTPFMENSSLLGEMTSTVDYLTRVPQNP-----VLIDFLEKCFQLDPERRWGAGDLLMHPLLSGNAAASSLVKLETIFDAKHSNPLDPSSQSVFSLRSA
3FY0 Chain:A ((22-285))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YTRFEKIGQGASGTVYTAMDVATGQEVAIRQMNLQQQPKKEL--IINEILVMRENKNPNIVNYLDSYLVGDELWVVMEYLAGGSLTDVVTETCMDEGQIAAV--CRECLQALEFLHSNQVIHRDIKSDNILLGMDGSVKLTDFGFCAQITPEQSKRSTMVGTPYWMAPEVVTRKAYGPKVDIWSLGIMAIEMIEGEPPYL-NENPLRALYLIATNGTPELQNPEKLSAIFRDFLNRCLEMDVEKRGSAKELLQHQFLKIAKPLSSLTPL-------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FY0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1223 -55225 -45.16 -218.28
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -45.16
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.359

(partial model without unconserved sides chains):
PDB file : Tito_3FY0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FY0-query.scw
PDB file : Tito_Scwrl_3FY0.pdb: