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


Input alignment information:
Query sequenceMPSSNLVTDAYHNTELAINVFFSIHTDANPVMGRKATKASVVPIAASLLPANAAVMIDDDLTPGVADFGATTEPAVRSPSSVEREVFENSIADIGGGGALSQSVVSRRDMSLADISRMRLEGCRARHTLFAATTSLRGSMASSLRSTSGSPMLPLTGRVRDHAGICGETTSAAISAVSQAPAWSSLNGLGRSFNRRSSMLSVRTNALDTSIAILQHMAHDTAARAEAACNAQSLAGTPSTATSACGSVALPSLQPTQPYPEDTHAGARGYKVVGSGNTASVEDSCSGSGQHTPVLHTVHTRQFTSASDSSSPLNSLSESELCSGHLRAGGRSHLSAQASATHLTGSGGVAKAASDLQHSSPRSHPDGSPLAARRQTIATADHRAPHHSVAVAATEVALPSAQNQTTDVSVYNHDFQHIVPLEVKEALQRNMRPICEDDDDDDDDALLHDGLSAPTPPPLTSFANVTHSMYEDTCHLDTPSNYVRTRGTGSVGGAGTEIADAPFSFPPSTLHAPSRLFASPNAPALQTATSSMIAWQTGGTGGAKSIRPFDSDTAETLAAGLSISGTGVPFQAWKFPSLGKPNSASSLRKTSLGENGNAEALPEGAVGGAAAVHQPTVPLSEHCSHPTRETLMPGSPQRQCSESPPLTRNGLQATSKHITLKTAATPCSSVAVGALSGSGDVGPRAASLLSGVDGTHRTSSVVHGTPMRTNDGAGGRFVQPAVAQGSPSSAAGSLSAAADSSNTRKLEMMYTVYERLLHARPPDNSFPEATPRSLQTLTSRSLTEEVTPPLDTSPSPPAAQQAPQSGAAGAGFEAMSQGDCSPSMSYSGALSRSAGYYSFGKRISLSHPNKQTLPHQFLGSAANLHAMSSPPRVAMIGTPAVADMIVASNGNSSGSAMAFSSTARARRRTLDLSVLQRIDSRPLLQSTLFLQNNLHSICEAQARFARKERAEDAGSAEQRNAISLSPSKAAVSVAVKPVPQYTVPLEEQSAAGVPSPASVADVETCEGVEGVSQGRMTGRTAIAETASPVVLGSAAASATAASTARELNQTRSSCRGTQVPSVDSVLPSSVSPSIGKRSNASSLPVNCIQEGQGRQEEPLRKQAEMHVNPTAAAAVSVAHESNGISPHRYYRALTEAKCLVRHVHGVDGVEREVDNDSMDLVVYAGMHLMGWLEVVSLLGCGSFGQVFLCKDLRICDGHFVHPSEIEGEDYEYWNCSHAYLPFSSVDAVPTHRPLVAVKVVKSVPLLEQQSVLEAEMLVLIGAQTALPPANAAEEARESAIPAFAAATGGRIGVNEPPPADPRCANIAKVLADGICYGHHCIVMERYGANLYEYIAANDHRGLPMYQIRSIGAQLFSALSLVHEECHIIHADIKPENVLLTLDSGRGTLRVTDEPSPITAATAAATPPAEAMSNSNASTTAVATKTPRSVPQQNAFAEAAHRSPSSTSPNAEPPWHQQRTESAASSSASPSLPAERSHTARVGPGAVARQRLGFKGKRRNSNTLLDLSSSPMTLATYKGHSLCHLRSSSASRATIVEQTDMPTPEPRRMHMLSQSSALVTSAASGMSLQSLGGGGAGSYSRHMMQAPAAPVEEAPAVPVAPAASHLHVRLIDFSSSCYDGGPFYQYIQSRYYRAPEVIIGAPYNSAIDVWSTGCLLAELLLGMPLLPGCNDHHQLSLVEEMIEPLPDYLVEDGDNADLFYIVAAPGGEGSTDAALPRAPAAAAPGATASATLQQPRSFALRTRENYLEVTGSEPLQYRRYFTYQTLQELVRHCPLTLEERRMSNGLHPYVSANESSAIPPDATPSLSVRSDMMKQRYLLFDLLRRLLQTDSKLRPTAAQALQHPFFSSLPPYFKTFALD
4AZF Chain:A ((83-237))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DQGSYVQVPHDHVAYRYEVLKVIGKGSFGQVVKAYDHKV-------------------------------------HQHVALKMVRNEKRFHRQAAEEIRILEHLRKQ-----------------------------------DKDNTMNVIHMLENFTFRNHICMTFELLSMNLYELIKKNKFQGFSLPLVRKFAHSILQCLDALHKN-RIIHCDLKPENILLKQ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4AZF.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 : 562 -87926 -156.45 -574.68
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -156.45
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.303

(partial model without unconserved sides chains):
PDB file : Tito_4AZF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AZF-query.scw
PDB file : Tito_Scwrl_4AZF.pdb: