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


Input alignment information:
Query sequenceMDLSPLQLHDEAAPLRRSTGVAATFGGLSPPLPSERQSIDQPRRHKSDKHHHISRDSSPNPTIGSCSGDAPTSQASLPLLAGMMASRKELFTELAIPSTQSMNGQQQAQGMSSSPADAAQPSTSQDGVGTASRALSPRALSTLGSLGPSGPVAGLLATSPPGKDLSNAALRGGFLSESISLVESSVSSISRSALRLHRGRARDRLPSDREDSSGMGGGRNDDVPSQVQLPPITRSLTSASASLRGRQFPTALQELEGSSAGIGLPTLSCSSSLNSMRHEDEGPCLAPALKIVLEASAAVGQPPRPLHPAALPRSSDERCDVDSIKPSSSFSLVQSARRAIAMGMGSDDDAKTRGHQPTPIEVSDRGDGTTMLATAPVSLTVEAAPLTLTGGLTGQSSSRNSTGMRQTTCANTPAFPFEKNAAVTPIANSGFSRFDTAVLESGDYAPEATRPPTGERSSGPKHGSLQSLDHDNYTTAARGATGQQRPSDSIENDDAAHQKRAKRRLRKTRKKGKAKRQKNGEAVAEGENGVAVDSLKAAAVAHRSDSALARKRERKRQLKHEKMKEMSSEERRQYKAEHQRRRAAKKAMRSSAAAASPHLEHDNHGDWSGSRPYHSSDPSASFSPAPVPTAGAVKQHPPLSSSPELSQPLAPVTAAAADPDAKMTSSHARQPSTKSEVEQSVPSLVDRSSLEDLAATLSPQVLASTCSASTNALADGSSSLLKAFQGRRCTSASGGGAPVVPSTAYPSKLMSSTPMPFRRRLFTDIAGRPQHQGGTNSFLHVSSSTPANVSGLEGQLQVHNADAEGFGMEHDATLEASGGSADNYDDNESRGPPRRQPMDESGSVVDVVPERAPMPDGGALSPSPHLPAAAAGSGTAAILELKQQQEVQQRYRLPSLAAGTSLAAMLVSVANANGDVASADASEASLMTASAPGRGADHCQGSSLPLRPDAKTSQSVEPGLNQSPTGDALTGAVTKGTAVMPVTSMSYCSAYSRSHTRDWEPAAVEPAVKGAGGAEGCGAGQKALTPAAAVSAAMAAARKARRSPSSSCSSLRSRSSDDESADGSSGYSYSSYSSSGSLVPEVLQLVGGCTVPPPVAAFSDLKYRYSCVPQLHSYAEPAIIHEWNLAEGCWGSVETSVVLNPQPFSKGNMRASYYMIDMRRLNCLLVAKRYLRSTVRDDQYFDDVSMHSIAGHWARAFNMMHPPKEVRFVPAAVLVLPKRNP-----PLILAMEPQLTGKFVKYNNNCGYVRRKARWTPQAFSHFTYHASNHELMVVDIQGVDDYYTDPQILSSDGEGYGRGNLGEEGIRRFLESHRCNEVCRAVGLPPLQRNAK-GAVITPLASPGSGRSSAGPGTPAAKDRLNTAMPCASGLKEERLPPKAFVLARRASSGNTPGQEHNGVQLGSRQPSETNLMLSPAPPPRQTLHTGSRPSSPSPLAAAPSALTPGALPHRVGPVQNCGVKYVRYPRQALIRPQSQYFVSTVAGGLMSVPPQGSSVPNGYGSGSSFSALQSYPPASEQSGGAPSGMAGVGHASTSPPPQGSVMVAVPLLRPPAGGRPGYAGAQSSVSPEGFHLLTAPRSGENVGSLHQTPHVRPSGTTNLGGGVPNFYPHPPVTGAVGSPTGRCASHQSSFAAVAPTIQSTEEVAMAHRPRSRRQSFSRRPVFSAVEEMPKRSESRYHGHPHLH
4ZME Chain:A ((126-281))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YFEDVKMQMVCRDWGNKFNQKKPPKKIEFLMSWVVELIDRSPSSNGQPILCSIEPLLVGEFKKNNSNYGAVLTN-RSTPQAFSHFTYELSNKQMIVVDIQGVDDLYT-PQIHTPDGKGFGLGNLGKAGINKFITTHKCNAVCALLDL-----DVKLGGVLS-----G----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZME.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 : 681 -5880 -8.63 -39.46
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -8.63
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_4ZME.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZME-query.scw
PDB file : Tito_Scwrl_4ZME.pdb: