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


Input alignment information:
Query sequenceMEKESLEAPNSANGSFSVVNHDLVKPSDARSKTNSNATASATRPSRDRADSVRVSRQHMYVDIDQVGFCNDATSMVWVPNTGGPTSSLRTNDKASSTKGGDGFAVPSSQTRIPAIALAGYVRSSIVGDAAPVIVRGHKYVFNNSTRRWLAHPITVRVLHHNRGIHQDKYFATFAMELLDPVKPATPMLAKVYRHNIDLVSETDYYSLGQAQALCEEFAREYTCTAARSHYVKFHLPLLTNRVVVRLDMDSVLDPAVRTARKGFFSYRTQDTRQVMFFMEPNTVACEALGISFASREVDEGKCYSRGDAMWSRDIYRDIADGFSHFTYVRSRACMVAHGFVRSNGYLLDPLFHTTDSERFTMGDAGRSAMEDWVKRHRCGDTCRALGISNFNNDGERVKKAAACVNPLDMEENHYTDYLRSVRQMRVIVHMDAAQILCDYKKDSAVDTVSESSDFTPTMAALQPMPISSVSRKVTCDAVKYVFLPTRAKWMEVPMRLTVAASAVPDTVDGTYAFFAIEEVREGGRPVPMRARFLLRPEARDADYYHFGDAYCVCVTLGQVFREYCANNVFARDLDFYAAYAVRVPQANIPDYIKAAMHDSDFFARTTADSGDVMFVAEAEFQPFSPRCLPNADGVSKDAEGFDDLALRNVVDAFSHFTLHKSGNHLLVCQFKCQDGLLMHPNINTSSGCGFETLNDGQAGIDAWVRKHTCNEVCKFLGMEPLPRQLKLYDISSSPLMRYIRHMQEHKMDSDEMLELAPPSRRMSDRMLPAASDAAASQSERARASSSATASTATAAVASFVRPTPPNSEETMLRPWVKRGCKASAASAKGTAAQRRTLTQRELMRLQSKGIDTKYIIPATRYDLNIDDLTWTSKRIFVRIVNPERGIGQGGMRVCFEITDVDPD-------------------------------ACAESVMVAKMYRRTIK-NVVEKDYFASVMVQKLSSLFAKDFNKERNEDGPLLLNVLDGAVIALDRADLHPELLAQRTGFFSYRTEDTERVVFCVEQRLLGRFTKYNGNMGEAYPTNECRLSPPAARERTMVFEAVEALSHYSLERSEGGLLVCDMQGVRNDLTDLEVHSYDGQSLDIGNFGARGIQKFALRHRCTSVCKSLNLRNLRDRHFTVTDDVKTKNRFVALFERIKEIGNMEE
3PDT Chain:A ((22-273))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TGEMGILWEFDPIINKWIRLSMKLKVE--RKPFAEGALREAYHTVSLGVGTDENYPLGTTKLFPPIEMISPISKNNEAMTQLKNGTKFVLKLYKKE--QQASRELYFEDVKMQMVCRDWGNKFNQKKP---PKKIEFLMSWVVELIDRSP---------------SSNGQPILCSIEPLLVGEFKKNNSNYGAVLT----------------NRSTPQAFSHFTYELSNKQMIVVDIQGVDDLYTDPQIHTPDGKGFGLGNLGKAGINKFITTHKCNAVCALLDLDV---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PDT.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 : 1023 3259 3.19 15.02
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : 3.19
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.449

(partial model without unconserved sides chains):
PDB file : Tito_3PDT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PDT-query.scw
PDB file : Tito_Scwrl_3PDT.pdb: