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


Input alignment information:
Query sequenceMPSSNLVTDAYHNTELAINVFFSIHTDANPVMGRKATKASVVPIAASLLPANAAVMIDDDLTPGVADFGATTEPAVRSPSSVEREVFENSIADIGGGGALSQSVVSRRDMSLADISRMRLEGCRARHTLFAATTSLRGSMASSLRSTSGSPMLPLTGRVRDHAGICGETTSAAISAVSQAPAWSSLNGLGRSFNRRSSMLSVRTNALDTSIAILQHMAHDTAARAEAACNAQSLAGTPSTATSACGSVALPSLQPTQPYPEDTHAGARGYKVVGSGNTASVEDSCSGSGQHTPVLHTVHTRQFTSASDSSSPLNSLSESELCSGHLRAGGRSHLSAQASATHLTGSGGVAKAASDLQHSSPRSHPDGSPLAARRQTIATADHRAPHHSVAVAATEVALPSAQNQTTDVSVYNHDFQHIVPLEVKEALQRNMRPICEDDDDDDDDALLHDGLSAPTPPPLTSFANVTHSMYEDTCHLDTPSNYVRTRGTGSVGGAGTEIADAPFSFPPSTLHAPSRLFASPNAPALQTATSSMIAWQTGGTGGAKSIRPFDSDTAETLAAGLSISGTGVPFQAWKFPSLGKPNSASSLRKTSLGENGNAEALPEGAVGGAAAVHQPTVPLSEHCSHPTRETLMPGSPQRQCSESPPLTRNGLQATSKHITLKTAATPCSSVAVGALSGSGDVGPRAASLLSGVDGTHRTSSVVHGTPMRTNDGAGGRFVQPAVAQGSPSSAAGSLSAAADSSNTRKLEMMYTVYERLLHARPPDNSFPEATPRSLQTLTSRSLTEEVTPPLDTSPSPPAAQQAPQSGAAGAGFEAMSQGDCSPSMSYSGALSRSAGYYSFGKRISLSHPNKQTLPHQFLGSAANLHAMSSPPRVAMIGTPAVADMIVASNGNSSGSAMAFSSTARARRRTLDLSVLQRIDSRPLLQSTLFLQNNLHSICEAQARFARKERAEDAGSAEQRNAISLSPSKAAVSVAVKPVPQYTVPLEEQSAAGVPSPASVADVETCEGVEGVSQGRMTGRTAIAETASPVVLGSAAASATAASTARELNQTRSSCRGTQVPSVDSVLPSSVSPSIGKRSNASSLPVNCIQEGQGRQEEPLRKQAEMHVNPTAAAAVSVAHESNGISPHRYYRALTEAKCLVRHVHGVDGVEREVDNDSMDLVVYAGMHLMGWLEVVSLLGCGSFGQVFLCKDLRICDGHFVHPSEIEGEDYEYWNCSHAYLPFSSVDAVPTHRPLVAVKVVKSVPLLEQQSVLEAEMLVLIGAQTALPPANAAEEARESAIPAFAAATGGRIGVNEPPPADPRCANIAKVLADGICYGHHCIVMERYGANLYEYIAANDHRGLPMYQIRSIGAQLFSALSLVHEECHIIHADIKPENVLLTLDSGRGTLRVTDEPSPITAATAAATPPAEAMSNSNASTTAVATKTPRSVPQQNAFAEAAHRSPSSTSPNAEPPWHQQRTESAASSSASPSLPAERSHTARVGPGAVARQRLGFKGKRRNSNTLLDLSSSPMTLATYKGHSLCHLRSSSASRATIVEQTDMPTPEPRRMHMLSQSSALVTSAASGMSLQSLGGGGAGSYSRHMMQAPAAPVEEAPAVPVAPAASHLHVRLIDFSSSCYDGGPFYQYIQSRYYRAPEVIIGAPYNSAIDVWSTGCLLAELLLGMPLLPGCNDHHQLSLVEEMIEPLPDYLVEDGDNADLFYIVAAPGGEGSTDAALPRAPAAAAPGATASATLQQPRSFALRTRENYLEVTGSEPLQYRRYFTYQTLQELVRHCPLTLEERRMSNGLHPYVSANESSAIPPDATPSLSVRSDMMKQRYLLFDLLRRLLQTDSKLRPTAAQALQHPFFSSLPPYFKTFALD
5A4E Chain:A ((181-278))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IKIVDFGSSCQLGQRIYQYIQSRFYRSPEVLLGMPYDLAIDMWSLGCILVEMHTGEPLFSGANEVDQMNKIVEVLGIPPAHILDQAPKARKFF---------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5A4E.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 : 282 -37566 -133.21 -403.93
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -133.21
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.306

(partial model without unconserved sides chains):
PDB file : Tito_5A4E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5A4E-query.scw
PDB file : Tito_Scwrl_5A4E.pdb: