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


Input alignment information:
Query sequenceMRLQSSRLSSGATAPKQLHRDVPSPGRPVKTRMRCRFAVLKYFLLRVDVSVSIVYLLVLLCVAVPIVVVSQVYLTRMLVASWRTVHNTRVYYITERISISTISVRDIANGFMALNIPGGGSYGDHDLMENLCSSLDNYDKLTRFRALSLVSLETESAISCIHGIPTMDSMRTLTGYFSHDNIINGTYLIDSETYDFVQPPQMVTEWPESARDISAAKTTTYSGVPILELLPAYLDGSVDSVDSRHHWILPTIMPHIICYILPVGYLARGRTDISSVRYTDFTQVLLDGSRMLLDYDFVEAPGLAMAAFINQSLADDDPLVLSNSWGQPSVSNDSIYSIFTTVPVTYLKASNISDPLMRAALQHVDLAALQHEGYRRSVDFEYAGAAAVVTAYAYTTAQGLVVPLVVASSHAAITTPYLFLMRIFDGILVAVIVLLTGVSFNSARCLISQPLRRITALMLASMSAGRRALFYTTTSNTLLQLTEVHALIKAHNAAMQQLREIDAFVPDELRAEGRAQRAYSSVSNIASSMGISNGRKVTKFGSRCLDTHLSTAVFVTIRAPAALSSSSAVLPRTPSPPPILAEQGEQKPLRGQRLVSVVKHAAQAANTANSGPFPTPAALTAFITAVHELCHTHHGTLHRLCPDACVLHFNSAVRAHLPRGPGDASAAAAPAAAPPAPAARHGVPAAQSAPQPRPPRATRQEEMRLRAAQDARNAAAFALDLVNWTAAQSGSGENAQRDGTAAMPDVRALLDTSMFTCGQYRPAGSEQTLQVALGRDVQRDLGRVPQRIGVRVAMTEETATLLRAEDDSGSRGRGNMDAGVRQIPVDVLRTGRAGLDGDVVVLYEALPGRVAGDAAWQLYARCCCGGFEHMLRGDYAGALAAYRGVAEIADLEPGLLPAAMRREAAASAVTGGAVSVQVARLMRECERRVRLRITEPLCTAISSLLGVDQVLSKWALEDVPEGSHPDCAQEALVEAEKSIADGRLRRSSRRSAQSFGELAKYPEVRHRCVVHFQERQVTLRCVLPSAPRWIRDHIGLCWHLSRSHGTDEATPVWSGMQMALGSAGFIASVSFSTFRDLHPVVAKAIRDAPPGPMSDALRSATPVCGPSPEQEAFMKATLLKHQHLRHPNIVSLIGYSHSLEGGVVLIWEFSPGGTLRELLNRYG-RLPAITTIRFGLHALSALSFLHENNIAHGNLNLDTVMVDSDGSCRLVGLYTHERL-----------PFALPQTHYISPLMATGALPTPACDVFCYGLGALEGLTLQPCWRWATKEDGEPYGAASELLDLMKNGGHAFCDAVVQGRVVANAEAFDTPLFAEKYSELARSTLRSCVSHTPSDRPTAVEVRNIVKILLSEGGLACEEDEV
4KNB Chain:A ((9-284))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HVVIGPSSLIVHFNEVIGRGHFGCVYHGTLL-----KIH-------------CAVKSL---TD-----------------IGEVSQFLTEGIIMKDFSHPNVLSLLGICLRSEGSPLVVLPYMKHGDLRNFIRNETHNPTVKDLIGFGLQVAKGMKYLASKKFVHRDLAARNCMLDEKFTVKVADFGLARDMYDKEYYSVHNKTGAKLPVKWMALESLQTQKFTTKSDVWSFGVLLWELMTRGAPPYPDVNTF--------DITV-----------YLLQGR---------RLLQPEYCPDPLYEVMLKCWHPKAEMRPSFSELVSRISAIFST----------


General information:
TITO was launched using:
RESULT:

Template: 4KNB.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 : 1264 -87278 -69.05 -340.93
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -69.05
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_4KNB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KNB-query.scw
PDB file : Tito_Scwrl_4KNB.pdb: