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


Input alignment information:
Query sequenceMKQLKLEVIFGSQDKLSPALKILSGNSNAAARALKQTKDQVKNLESQLAKIDSYEKQKLIVQQSSIALKNMQNQVKHLKAEIAQNPANNLAKSLEQTQQQIKATEAAKKQLDQQLKRIDAFRQQKQAALDTTKSYQAVQARIADLKRQMDAQPSKKLTQEFNRASREAEQLKNRINEQAIALQRSRNDLNQYGISTRNLSNEHIRVRREIEHSNRTIDQQKQSLRQLKEEHKQSQSSLCGLTQQLTNSEREVGKLTAEYDKQKLHLKNLSRELDLSGVSVNQLATHQGKLKDRLSSTNSQLDKQQRQMSQLTRMQQNYQKVQQHSRTAMIYGVGTTAAGTAAMYQLRKPIEENKRVEIEENRIASLGLGEKATKEATAYAKAMKTFGTSTFDNLQLMRDGITAFADVHHTEMVAPTLSKMKFANEAMYGHEQGSENERKFMDMLKVIELRNGLRSEKAFQEQANIIQQVITATGGRVQAGEWLNAIKTGGVAVKGLSNEAFYYKMEPIVQELGGHRFGTSAMSAYQNIYQGRTTKRAANNLLELGLIADQSKVTHDKAGQVSFLNPGALKGAELFKRDQFAWMEQVLLPTLAEKGITSRDQIHDTIGSIFTNRNASNLFTTMYDQREQIHKNAKLNAGADNIDQLNSKAMNTTSGKELEARAKLNDAYLNFGQNILPIYTSAIEVATEALKGFNTWMQQNPTLAKLLGAGLLVIATSLVAIGGALVVFSPLILSMLSLRLLMTTVGAKGSSLGFVFRMLSGPVGILQKGFGFLGRSILWLSRLFIANPILLAVTAIAGAAYLIYQNWGAITGFFSGVWSSVKQIFSDGWNAIKSVIQSVDSIFANNPILTFIFPFIGIPRLIIANWSSISSFFSGLWNGIVSGANNLWTNITQIFSPIGTWFLNQWISVKTNTAQAWTAIK-----TAVSNAWSSLVSSIQTNPILQKIMSGWQSILTYLQSLKDQMLGIGRNIIDGLISGIKSGFNGLKSLWAQINNYMPDFMRKKMDIHSPSRVMRGIGRFIVAGLEVGLGQQHGSLQKTYKRIVDTFTAPTPVTFTPGANPPDQQQTLWQRVVYAKLPEIMNQNQNIQQVLQPAEIPTIADQTQGIWQKLFKVKVPKILGMNQTISQVLQPATMPEIPDQQQNILQSLHPAIILDLPDQKQSILQKVVALAKPIIEGAPIFKLFGQIKNEWNRLWAGLDNIADKFPERLKMLLDVQPAEQPTLAMPSFTPPQLPPVMVKPLRAGVSASAGEQASKPHQIKVEGDSIAIYVTAQPGQSTNDIAAQIRRELESYQREKEMRIRDQFWDNQ
1RZJ Chain:G ((169-272))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NTLKQIASKLREQFGNNKTIIFKQSSGGDPEIVTHSFNCGGEFF--------------YCNSTQLFN--STWFN------------GSDTITLPCRIKQIINMWQKVGKAMYAPPISGQI--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RZJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 239 -18619 -77.90 -214.01
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain G : 0.55

3D Compatibility (PKB) : -77.90
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.128

(partial model without unconserved sides chains):
PDB file : Tito_1RZJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RZJ-query.scw
PDB file : Tito_Scwrl_1RZJ.pdb: