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


Input alignment information:
Query sequenceMAHLDSDAITPHSPRSQPRILAGHIGEEKDAIDRDGMQPGGDVGNGAASILRRRWMYDGGRKIAPFLSARHTHQESKEKVEIGGDSSTVVVRPNVIAATPRENRSPLDRAITPPSPLQLLPKTILPASVVASTSLARQHGVRGNVRPVDEASTYNDEQANPEEHSSPSCSIIASSSSGGGDFSLEADNDAQLSNAPCHAPLGRRLTQLELPFPQVTLSSLLQSNQSTSADGVDTSAGSQDTRLSSKRSTASRRCYVPGRASRLHSNTLVSEGGGGMLSALFSNTSRATTQASEVTTRAPNESLHGLDTSYMRASLLSLSSETESASEGTSLTPVQQHDESITYRSSLPPPPPPPPVRTRTFTLAEATENAAHAAAKHSSTRLTPSALMTPPLMAVEPRSRLPSFRTRNPLMQPRQLSDGHLGEHAVAPSQLHDEDAPAAAGTPRSCYRGPRSALLRGCADRRQSASRTPPIAVLVPLPPKSEELAPAPAPASTPATASPPPTQPLDSDTYAVNANSLASEMSFRYRARPSPRAQQLDPASVLEPRASLCVSPLHPSLSQVYVLTPRPQPPRSTPARSSPPRSGDPTLLEYVASLKPPRGSCSIRRALLSVGVALCAVPLCVAILLFGLHYWAVTLQEKSYAEALLHARMGTMLKVDLELLLSILLSIVVVGGGSGTVIYVVLYRLAIRHQVRAFALCVRLADTLLPLDVHHLAAEDSEGRQDIAMPIDAAAAAAQQADNGDSRAQWFSPFVARWHEEVSRLVKLLTCPIEVSQAEWRSFLFSERRSLALPNEGTNGSGDLPVTETTLADGPFHNSNNRRSLPFGVQASVPMTENEPWPPHEAQPGSRYQMSEAVFSRRPQHPVDVSKRQEAVTVVVCRLMAPAELLVEQRPLTQAQLKELQRLSNEFHQRLRTVPRTSCAAVTEVGVSEVVFSFNTFSPLPSLVASPAAVALAVVAQKALVEWSPTYRGTPVQWGIAVHRFDAYICPTRGMQGRLYVSFGTVEYDFARQLAELAALFDYGALCHAGFLADASCESQCLPVDYVMDLRQQAFLVYQLHDGDVDREQRLQMNSAIASMRNGEYKAAADALGMWRRKSGGCSGLPRTAAHLRYVAGFLERAARKRRLRVSEATVEAVTAPSFTCAVEGVAEWAAESLLTSYFRPPPVWEEEEAPRAPSPDLLRAPAILATSGGGSCGLRKRECGSSNVLVPFSPQPSRGAAGELATFFRSLMRRSYQARTRYVLSAEQREGQVGSRAMGEPPHQPREVLAAIEGDARPPSSLQRCYGLPSPGTESVSGERNVLEDGSAPLSPRDNVTGCSSSFHATRSVFEASTPTTTFPDVTCGDRKWAALALLTEPDQSTVTVTASRPRLFSNSWSLAESGVPEMPTLTPLTSGVLRSSQSDVRRQRHASILISAAKKEDDAAGPVAACASAKDNATLRSSRGRRDSGGCRSERPRGRHGSQFTTEVPTSDELSSRLLGHQCVSQLTDTTIARFPSEVSHESLSARSGSVRRRASASTAAASSVLPLFADSMVPFTVQDRTEARSEAETACEADLNQELSMMSVAQRSRSRRSHRATAQPSSVVCSCTRRIDTSSSNTVMVFQGFHPDGYLVVVKRADRRAAKQVAQLRNEVDLLRELHHRNVVNIVSAWKDDEAVYFAMEYACETLATVLQKFKVLLPGVVRFYAREVLNALVYLHRDCGIIHRDLSPNNVIITNTTDRSRVKLIDFGRSIMGPHFCSGSSGMSTTVPGNASLEFTEQHSSRNKVSVTDVPTSVVGTPLFMSPQACRGLAH-PTSDIWSLGIIVHLCLTGTYPYPPETFTDPETFVANIGSGRLTPVIADTCEMTGEARSFIEQCLTLSHTERPSAAALLKHGFVER
4FIG Chain:A ((99-329))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GKLVAVKKMDLRKQQRRELLFNEVVIMRDYQHENVVEMYNSYLVGDELWVVMEFLEGGALTDIVTHTRMNEEQIAAVCLAVLQALSVLHAQ-GVIHRDIKSDSILLTHD---GRVKLSDFG-------FC---AQVSKEVPRRKSL---------------------VGTPYWMAPELISRLPYGPEVDIWSLGIMVIEMVDGEPPY----FNEPPLKAMKMIRDNLPPRLKNLHKVSPSLKGFLDRLLVRDPAQRATAAELLKHPFLAK


General information:
TITO was launched using:
RESULT:

Template: 4FIG.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 : 1116 -117562 -105.34 -511.14
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -105.34
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_4FIG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FIG-query.scw
PDB file : Tito_Scwrl_4FIG.pdb: