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


Input alignment information:
Query sequenceMQLVSRTMSWNTTSFFTGSLDLEDEVKVLGDYVVGHRLGEGAYGSVYVVKYLPSGDRFALKILQKQDLFTSSGIYPVAYYDADGGASPWEADGVESHPLGGAPVPTVAALAKTFEQQIISEAMVMQALEHPHVVKFYKFLNSTTAFYFVMELAEGGKLLDLILSKSYFAEDEARMYFQQLLSAIDYCHRNGVAHKDLKAENLLLSDDGRLLVCDFGFSSKIAKENIDDPEQTIGTGGNAALLDAINNGGMFGTLHYTSPEAVMASSQQWKLAFAGDMAVPAETLGVPEDQHQGDPARYSPSSTATPWSSFSTSSSAASNASSCSGSLARGWRRRAAEVVSSKHCKARGKISGKGSGASLRTSNSTSLTDEAGAAHKPSVEKRRARPDSLTPLPSAAEAAAPGSSLQRAGSTHSLASATNGHRHKWVSPTSGLNKVGEGLSILVKSLMGSSGSSSGGHHHHHHRHDSHARSGHAKSPQGKQAAIIVPSSADAKAKLKRSSSTAALSVDGEAEEGNSRLHQPLRHLRTNAPSQARVPSPLSGASPSVSPTTSSFASPRFHESVAAAAACIADSPSATGAEKPSTLSSPAGSPTDSKSAITSPARHRPGTKDDIAVSDTNVGELGPPVTAFDRDAVGAPPLPLPVPPTTASTLKTPNSSSASPQALHHCHQAHEHKHHHRHRQRRSNSSSQIFGASTPCKSQPIIVDPFQQDLWSAGVILFFMLTGRLPFEGRDEEETLHLIQVNEFAFNDEEAQRISPAARRLVAQMLAPEPTDRPTIEQIIANPWFRRDLQLEKDFPHRKDLMEALGSASPDSALRHPLPQKSAKGAGPAADACAGPSGADRGGDTRAWMSTSHGVPSSCGSNATNAVAVSPRFHSFTPDVRAPVPLVPSHNTSFNVGPSAHPGGAPGSSPGSDQHRDASAHTTCNFLDFSTHHSITPEEEWVLETAFRKVDSDGYGCITRDQVRDMLTTLHGDVVPTKDVDELVCLFTGDASAASITFQQFRDAWVSKDLAHTPFTHNSEFQLVNIIGTEMDAVERGVVRQLRTAFNSLDENHRGVIQLHQVQRVFEKCQIAVHKEECLSFIKYFHESELACCHNRASLYSQRRGPAPNTMSLLHASGAASPRGFAKVHSLPSATGATQGGSPATTHYSATTPKQPSETGDSDTATITAAAGGTTYTGSQATSRGAPKSPLSPSSITVSFNSFVRGIVKSDILLKHPLGRKLAAATNLAALFQSRNVTECVRHGFLVTGLQSVILTKLASMPERLQLLYSDKVVSNAANVYSFRYLGSSSLATMPTTSTATPPMSSPLVAMAASTDPAATCSPIGLQGSFSAQHRNHATPAVSSLQRRTVSSDAGNGATGSTAATSNAGTHPHNPSPCLSDRSTVRSHATCTKPSSASPHSLARADSPGSAMHSPSPEISGSTLTSCGAFVSQSQRSPAVPMHRSSSRPRATGGTSAHRMASRSASARGAAPSHPVALCCPSNSLQHTPTSLCARRRHLRGQDAHTDPRHDTVRDGDGVRDNTRGFSSCPHNSSSAVNTAIDDSHSKRSRSALSPGMGEELKGPNTTPAAGGQRRVKENVTQLPFPSISSAVAILSTTSATLAHPGVAYSSSDAVTLVNGVCDLDVILSPASLGYTMVQFRCIHGKTSDFHEAVAFISNVLEVEREQAMQDTMTRGESELM
4CFE Chain:A ((32-302))----------------------------IGHYVLGDTLGVGTFGKVKIGEHQLTGHKVAVKILNRQKIRS---------LDVVG--------------------------------KIKREIQNLKLFRHPHIIKLYQVISTPTDFFMVMEYVSGGELFDYICKHGRVEEMEARRLFQQILSAVDYCHRHMVVHRDLKPENVLLDAHMNAKIADFGLSNMMS-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4CFE.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 : 648 -94086 -145.19 -614.94
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -145.19
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_4CFE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CFE-query.scw
PDB file : Tito_Scwrl_4CFE.pdb: