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


Input alignment information:
Query sequenceMQHLEAAAAAAAANSDGTCSLTGCVCPGKNNKELFSCRPDGVASVYDNHEEDLIDGDAGESGSRTGGLSRERTGTDLLSVKSAGASVRRGKDEVDVAAKGIPLEVRRFQCTKSILAFKEATKNDATPVPAKLVDFIVSLTSSKNGLCTEKEMCDWLVAQMCDRMETGQVWVIGKTSNLLFALLWRGSRNFIESVHASGASLFQVSHLADVIKQTPQGNISGDRLPGSLQPIKHGSAGRKSARSRRKSANIVGGNGAVKPLTACFLEQLKLKGMCSSGAASWLSQGNEALPVHIDPTFDIPEREICFFITNTAYMEALCEYRFRHPALDLVRGEILCDSDDCSVSDSAGQASDFSSCRTTPASWKGLLDDTLELIKTVAATDPSILICPTGVAIATIRLRNAVLLYEVACRALVRLVHSIFTSLRTLVNSVQTESGAPLTRTQTTRAEQPPTAITSSGCGDSSRLADIGARVDLTLSPEAALGLVNMHYSAMYQFNCAVRTFKTYCESAQHVSAEVSKKAAAALKLIPEDDFAAFRETLKQLQGNGCAKTADASHTATQPLPHQATSSSGVLSPSAAGATEGRATEVCGPLSTVAVDGASLPTPATSSRESGAHSTTLLDAGVRDALLMLYEFNSAQEGEQPPMWSRQVDAVCALFDEKEAAILHRIFQDGLDGLWSQWRDFTNNALAAAEKALTTPCESTSPAAKRENSSVQGFLSSDGSAPESGGHHGSYGDATARNPAHAFRSLPSEPQCLQATGFGSSDDKTDFVSPSSSSANNSSLSVAGAEKSAERSIEALLQAEDVVVICNEECSCNDTLKLIDRFQILMDVPLGQGSYGKVFRAWDEVTGCYLAAKELPLDSSKAHSVAVREVLQEYTVLTELSHPNIVRVVAFMVMKETARIYMEWMPSGSLQDVLRHHPRGVLRESVVRRYARDVVSGLAYLHSRGVIHRDVKPANMLLSSDGT-VKLTDFGTSLVLSDNNRTLKSNALAGTAAYMAPECVQGT-YSSASDIWSFGCSVVQLITGHLPWYNAQTGTSPEPIALLFKIGCLDDTTH-----LERPHDPLVTTVAAANTAAEASASFDATLSNSNTASMTGSFASTSSKSFRAALPATTVTSPPEISQELIHMLNAIFVVDRKKRPSARELMHHPFFKFM
4DN5 Chain:A ((8-351))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SVEEYLVHALQGSVSSGQAHSLTSLAKTWAARGSRSREPSPKTEDNEGVLLTEKLKPVDYEYREEVHWATHQL-RLGRGSFGEVHRMEDKQTGFQCAVKKVRLEVFRA---------EELMACAGLTSPRIVPLYGAVREGPWVNIFMELLEGGSLGQLVKEQ--GCLPEDRALYYLGQALEGLEYLHSRRILHGDVKADNVLLSSDGSHAALCDFGHAVCLQ----------IPGTETHMAPEVVLGRSCDAKVDVWSSCCMMLHMLNGCHPWTQ------FFRGPLCLKIASEPPPVREIPPSCAPLTAQAIQEGLRKEPIHRVSAAELGGKVNRALQQVGGLKSPWRGEYKEPRHP--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4DN5.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 : 1808 -106298 -58.79 -328.08
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -58.79
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.234

(partial model without unconserved sides chains):
PDB file : Tito_4DN5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DN5-query.scw
PDB file : Tito_Scwrl_4DN5.pdb: