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


Input alignment information:
Query sequenceMQHLEAAAAAAAANSDGTCSLTGCVCPGKNNKELFSCRPDGVASVYDNHEEDLIDGDAGESGSRTGGLSRERTGTDLLSVKSAGASVRRGKDEVDVAAKGIPLEVRRFQCTKSILAFKEATKNDATPVPAKLVDFIVSLTSSKNGLCTEKEMCDWLVAQMCDRMETGQVWVIGKTSNLLFALLWRGSRNFIESVHASGASLFQVSHLADVIKQTPQGNISGDRLPGSLQPIKHGSAGRKSARSRRKSANIVGGNGAVKPLTACFLEQLKLKGMCSSGAASWLSQGNEALPVHIDPTFDIPEREICFFITNTAYMEALCEYRFRHPALDLVRGEILCDSDDCSVSDSAGQASDFSSCRTTPASWKGLLDDTLELIKTVAATDPSILICPTGVAIATIRLRNAVLLYEVACRALVRLVHSIFTSLRTLVNSVQTESGAPLTRTQTTRAEQPPTAITSSGCGDSSRLADIGARVDLTLSPEAALGLVNMHYSAMYQFNCAVRTFKTYCESAQHVSAEVSKKAAAALKLIPEDDFAAFRETLKQLQGNGCAKTADASHTATQPLPHQATSSSGVLSPSAAGATEGRATEVCGPLSTVAVDGASLPTPATSSRESGAHSTTLLDAGVRDALLMLYEFNSAQEGEQPPMWSRQVDAVCALFDEKEAAILHRIFQDGLDGLWSQWRDFTNNALAAAEKALTTPCESTSPAAKRENSSVQGFLSSDGSAPESGGHHGSYGDATARNPAHAFRSLPSEPQCLQATGFGSSDDKTDFVSPSSSSANNSSLSVAGAEKSAERSIEALLQAEDVVVICNEECSCNDTLKLIDRFQILMDVPLGQGSYGKVFRAWDEVTGCYLAAKELPLDSSKAHSVAVREVLQEYTVLTELSHPNIVRVVAFMVMKETARIYMEWMPSGSLQDVLRHHPRGVLRESVVRRYARDVVSGLAYLHSRGVIHRDVKPANMLLSSDGTVKLTDFGTSLVLSDNNRTLKSNALAGTAAYMAPECV-QGTYSSASDIWSFGCSVVQLITGHLPWYNAQTGTSPEPIALLFKIGCLDDTTHLERPHDPLVTTVAAANTAAEASASFDATLSNSNTASMTGSFASTSSKSFRAALPATTVTSPPEISQELIHMLNAIFVVDRKKRPSARELMHHPFFKFM
4ZJJ Chain:A ((15-242))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VSVGDPKKKYTRFE-----KIGQGASGTVYTAMDVATGQEVAIKQMNLQ----KELIINEIL----VMRENKNPNIVNYLDSYLVGDELWVVMEYLAGGSLTDVVTET---CMDEGQIAAVCRECLQALEFLHSNQVIHRDIKSDNILLGMDGSVKLTDFGFCAQIT---------TMVGTPYWMAPEVVTRKAYGPKVDIWSLGIMAIEMIEGEPPYLNEN------PLRALYLIAT-NGTPELQNPE---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZJJ.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 : 1012 -114638 -113.28 -530.73
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -113.28
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.409

(partial model without unconserved sides chains):
PDB file : Tito_4ZJJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZJJ-query.scw
PDB file : Tito_Scwrl_4ZJJ.pdb: