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


Input alignment information:
Query sequenceMPRHSRHSMGLTLLAAPRATPPMKAAAGVSPMKTPAAHEQEVPMHPPEGRHQPLSSRCSSSPAWLRKVKHVGTAARNVLCRLDICWAVFYFVFLVCVGSVSSSISYRLVSRSLIEAGRSLHENRITTVNKLIDQSMDRVDDMAGGLLTLYMKTQFLMQSEKTLSVLCALLERYDEARNYRAFSVISLEQLEMISCWRGSAEADAGGPLIGAISLNHTVNATYYVNRSNYMLNRPLQVSAVIPEGNGTVAALVSNYAASELIEYTQAYYKGSIDSVDIRLRWLQPSSHPHLIYYNYPAGLIYRSLKLPTNVSITDCTQVHIDGARLALNTIGEAKSGFLLAVFINQSLADADPLIMSNNWGQQTVHDNIIFPFSEHAPTAYLKSSNVSHPLMREALKHVDLSRMRDPGYKHSVDFRYNDARAVITVWAYTSCHGLTLPLVYVNSQNTVTGPYLRLHDTLNGVLAAVMVLVSLVFWLFVQLYFAAPLREITRLLNCSVQRGARALYRAGKHGIGALAEVRALGNAHNAAMRQLREVDAFVPAAVRKELPRGTLPAPLTVPIETTLAGLNVVMGSSENRAAHLARHLSTVVYITVRPPQPPPVASHSSSRTPAPLSTQPAGHDAAAITPRCKQRLSVMVQRAVHAVNATSSGPFATPAALEAFASVVHELAHTHRGTVLRLRPDTCILHFHAAVRAHLLPRQEVQLVNAADVDVVTEELAQQDARDAAAFALALLSWVDEQQTAEGQLELPRMPDVRALLDTSLFTCGQYRPADSEQTMTVALGRDVLRDAGSMVERIGVRVAMTEETAARVLRGGSGDSGAAAVSAIPVEALCTGRAEHDADELVLYEALCSRVASGTALPLYARCCFDGFARMRQGDYAGALTAFCGVAAIADLDPGLLPPCLRREVAASGATVGAVSVQVARLMRECERCVRAGVADGFQRVPRRPPGMDAVLPDDITPLGTAPPVSTARSGVPAASAKPRRMASSFTAPPWYPEVGDRHVMLLSNGAVTTRVVVPTPPAWVRDNHGMYWQLACRKSDCTPPELWACRILALGSAGAIASVNYIMYREVHPVVAKAIRDAPPGPISDALRRATPVCGPTAQQDASIKRLITRHQELRHPNILAPLAYSQSVEGGVVLIWEFCPGGTLRQLLARYPRVKSVTFACFGLQMLSALSHLHERGVAHGRLNLDNVMVDSNG-HCRLIGQFADHALEREI---------FHFKPSCYLSPAMAAGALPTPPCDMFCYGLLAMEAVTQQPCWRWATAAEYGGHRDSKPPSAKELADLMATGGQRFADAVVQGRVVLNLEQLDVGPITEHHNDTMISVCRRLLSLDPASRPTAAELREENKSVLNLLGITMEEDTR
4IDV Chain:A ((80-336))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LRLGRGSFGEVHRMEDKQ--TGFQCAVKKVRLE-----------------------VFRAEELMACAGLTSPRIVPLYGAVRE-GPWVNIFMELLEGGSLGQLVKEQGCLPEDRALYYLGQALEGLEYLHSRRILHGDVKADNVLLSSDGSHAALCDFGHAVCLQPDGLGKSLLTGDYIPGTETHMAPEVVLGRSCDAKVDVWSSCCMMLHMLNGCHPWTQFFRG--------------PLCLK-----------IASEPPP-------VREIPPSCAPLTAQAIQEGLRKEPIHRVSAAELGGKVNRALQQVGG-------


General information:
TITO was launched using:
RESULT:

Template: 4IDV.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 : 1298 -116084 -89.43 -469.97
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -89.43
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.527

(partial model without unconserved sides chains):
PDB file : Tito_4IDV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IDV-query.scw
PDB file : Tito_Scwrl_4IDV.pdb: