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


Input alignment information:
Query sequenceMPSSNLVTDAYHNTELAINVFFSIHTDANPVMGRKATKASVVPIAASLLPANAAVMIDDDLTPGVADFGATTEPAVRSPSSVEREVFENSIADIGGGGALSQSVVSRRDMSLADISRMRLEGCRARHTLFAATTSLRGSMASSLRSTSGSPMLPLTGRVRDHAGICGETTSAAISAVSQAPAWSSLNGLGRSFNRRSSMLSVRTNALDTSIAILQHMAHDTAARAEAACNAQSLAGTPSTATSACGSVALPSLQPTQPYPEDTHAGARGYKVVGSGNTASVEDSCSGSGQHTPVLHTVHTRQFTSASDSSSPLNSLSESELCSGHLRAGGRSHLSAQASATHLTGSGGVAKAASDLQHSSPRSHPDGSPLAARRQTIATADHRAPHHSVAVAATEVALPSAQNQTTDVSVYNHDFQHIVPLEVKEALQRNMRPICEDDDDDDDDALLHDGLSAPTPPPLTSFANVTHSMYEDTCHLDTPSNYVRTRGTGSVGGAGTEIADAPFSFPPSTLHAPSRLFASPNAPALQTATSSMIAWQTGGTGGAKSIRPFDSDTAETLAAGLSISGTGVPFQAWKFPSLGKPNSASSLRKTSLGENGNAEALPEGAVGGAAAVHQPTVPLSEHCSHPTRETLMPGSPQRQCSESPPLTRNGLQATSKHITLKTAATPCSSVAVGALSGSGDVGPRAASLLSGVDGTHRTSSVVHGTPMRTNDGAGGRFVQPAVAQGSPSSAAGSLSAAADSSNTRKLEMMYTVYERLLHARPPDNSFPEATPRSLQTLTSRSLTEEVTPPLDTSPSPPAAQQAPQSGAAGAGFEAMSQGDCSPSMSYSGALSRSAGYYSFGKRISLSHPNKQTLPHQFLGSAANLHAMSSPPRVAMIGTPAVADMIVASNGNSSGSAMAFSSTARARRRTLDLSVLQRIDSRPLLQSTLFLQNNLHSICEAQARFARKERAEDAGSAEQRNAISLSPSKAAVSVAVKPVPQYTVPLEEQSAAGVPSPASVADVETCEGVEGVSQGRMTGRTAIAETASPVVLGSAAASATAASTARELNQTRSSCRGTQVPSVDSVLPSSVSPSIGKRSNASSLPVNCIQEGQGRQEEPLRKQAEMHVNPTAAAAVSVAHESNGISPHRYYRALTEAKCLVRHVHGVDGVEREVDNDSMDLVVYAGMHLMGWLEVVSLLGCGSFGQVFLCKDLRICDGHFVHPSEIEGEDYEYWNCSHAYLPFSSVDAVPTHRPLVAVKVVKSVPLLEQQSVLEAEMLVLIGAQTALPPANAAEEARESAIPAFAAATGGRIGVNEPPPADPRCANIAKVLADGICYGHHCIVMERYGANLYEYIAANDHRGLPMYQIRSIGAQLFSALSLVHEECHIIHADIKPENVLLTLDSGRGTLRVTDEPSPITAATAAATPPAEAMSNSNASTTAVATKTPRSVPQQNAFAEAAHRSPSSTSPNAEPPWHQQRTESAASSSASPSLPAERSHTARVGPGAVARQRLGFKGKRRNSNTLLDLSSSPMTLATYKGHSLCHLRSSSASRATIVEQTDMPTPEPRRMHMLSQSSALVTSAASGMSLQSLGGGGAGSYSRHMMQAPAAPVEEAPAVPVAPAASHLHVRLIDFSSSCYDGGPFYQYIQSRYYRAPEVIIGAPYNSAIDVWSTGCLLAELLLGMPLLPGCNDHHQLSLVEEMIEPLPDYLVEDGDNADLFYIVAAPGGEGSTDAALPRAPAAAAPGATASATLQQPRSFALRTRENYLEVTGSEPLQYRRYFTYQTLQELVRHCPLTLEERRMSNGLHPYVSANESSAIPPDATPSLSVRSDMMKQRYLLFDLLRRLLQTDSKLRPTAAQALQHPFFSSLPPYFKTFALD
5AIK Chain:A ((200-295))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IKIVDFGSSCQLGQRIYQYIQSRFYRSPEVLLGMPYDLAIDMWSLGCILVEMHTGEPLFSGANEVDQMNKIVEVLGIPPAHILDQAPKARKFF---------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5AIK.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 : 263 -32621 -124.03 -350.76
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -124.03
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.326

(partial model without unconserved sides chains):
PDB file : Tito_5AIK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5AIK-query.scw
PDB file : Tito_Scwrl_5AIK.pdb: