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


Input alignment information:
Query sequenceMSSGPLRMPTPSAPSTPPPPTATQHHHTSSWRSWGTKGTGQRVAEGGGSTTTGSPNSSAAPPSVSVTVVVLAALTAATVSVAYNSYKVRSRSSRVYRSQSTTPGHSCTRHGEASDPSHTGDIAMDSVKTASPLSPSTARSDATTCCRSTSLGGCGSTAAHTVAGENPSSTAASENELDEGGQRERDVMAQSPSLALHTDTAADAGARSGNRDMRFALCSAPPLQMAHDSTAEFHDRCATPAASAAPSPPPPETPKALLSNYYDLEPYALQGLAGGAHGWKRVFGLLKPEMRRRSGRDEACAEDGGTAADGIPGRRAPGSLTRTYDGSRVTTTDSPALLRESPGAIVPVTPAAATRSPTRRASAVESMYRSSVVKSDVSVHSRVPGQPVATGKPCTARWYGDDHKLFSVAAASSTSASTLAQPLHPPRLSVSPVAGVPSPPSRFLNSFFFPVLQHLSFCVSRSVGSGPGESTTTGEATSGTAGSGVHTASTTNTFATSAALAVAQRNLQRDISTLVATTASVRLGASASSSFPGSHAHTARCSAVSSVAVSPRAGATGSCRSQQQHEGVTAAESCSSFAALHAGRSSSGGQRRKGVSVEGEEGAAQHVLGSHARFLSAEDKQQPGMRGSPRHQSSGACRQTPASSQKSDRSATWSGAGPCKQSIRESAQERRMPPHPSPRAAATAAGATADSGAVPAPPEASSTEEPNAAGTESVGEPASPPTMAHCCTIAEQLAVLTSRREQQHRYTQQLQASRRSAGLGAGAENALPSPLATPSSPAYTGAAAASTTLDVSNAELSKKASGMRSPFAWASQYYTDTASGVFYSSVLQPHHYENHVYSDVTTEVQQCRRRRQRDRVTSLGAGVTPASRAGAEDEDVGHETHTATPMATGAGAATAASTRRSMERPAAESSLTAGLQPAAARKASASAGTAILTSGVGSVAPLSHSKPTQPSNERRVDDLTVKHQDDGSASYTISLTYHDSETGTSRTVNTSALPPLRRCDAGASIPGLSSLSGGTTVRAAARTKRPTTTATLALSASGAASPAHSRSVSGGEAAHAFAVSSPPARPATATMMGKSLLHSQPHQASDAEDNDNASTTLGLAQAARTGGGRPRPAPRSSISVGGSLKYCSSPAAGATAAGSASGSPACDAAAASTTTASGKVNPFAAPLPPTEPQHGPRLRGVAGRNGEMAIGAFLGGGACGKVYECLNTETGQVLAAKQIVFDAKDRKLRTRLKQLELELEVLTLAARHHVRWIVGFFGAEKRGHSVLMYLEYCQHGSLLDYMMEGNSTDAAVWNTSSALDDATPKPSTAPADRSAGCHFDANGSPPVAAVAAWRRHTESVNEDASCLSARSPLRGLREVRESHTEAAAAPKTNSPKQQRQQQQVADGGSAAAGHAQRAEAEEAAATGHASPQVRTHREESAEGEEYPERREGDCLSTAAASVSSAASSVALSSSALDMMPLSEALHPQMPSLSIEQAQCFTKQIVEGLCFLHQHNYAHLDVKTANVLV--AADDECRLADLGCAMRLQPPPPASPPPQQQGLAGMDKAVRGGANGDLDDAFSPPPYPVLVDRDAITELRGTALYMAPEMIRFESHAIGSPADVWSLGCVVMEMTTGCAPWRHIAKDKLRVLYRIGSARDELPLPPLIRAWAEEAREWLVREGLSATVDAEKQQDDVAACAMEAGGVAQAPRSRSASKKDREVSGVDRDSGVVGGDLDNAVSDTLDEPCSQRRRVDHGTYGCEATATPRSSSALTAKMPASVRTPATSTRGGTTSSSFARAASAMTAGLQLGESNPPDEERFFREQRHVMRLYVALQDFVTACVRVRPEDRSSTAELLRHPFLTLCKDDI
2X4F Chain:A ((89-291))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YTVSKTEILG-----QVHKCEETATGLKLAAKIIKTRGM-----KDKEEVKNEISVMNQ---LDHANLIQLYDAFESKNDIVLVMEYVDGGELFDRIIDES---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YNLTELDTILFMKQICEGIRHMHQMYILHLDLKPENILCVNRDAKQIKIIDFGLARRYKPRE------------------------------------------KLKVNFGTPEFLAPEVVNY--DFVSFPTDMWSVGVIAYMLLSGLSPFLGD----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2X4F.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 : 883 -115951 -131.31 -591.59
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -131.31
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.247

(partial model without unconserved sides chains):
PDB file : Tito_2X4F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X4F-query.scw
PDB file : Tito_Scwrl_2X4F.pdb: