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


Input alignment information:
Query sequenceMVTLKTSASPSVYPAKASVSARPSSQISAADQTAVERLQDLSYAEVQEAQEWLARAGSAKQAWAVSRSVPVVRPTEAVAADPLANESGGTAAALLEAAPASLDAAANLRFSQFFRASLMEEDSDDAAMSDGGRGAVHGGAGKDTGTREAVEMTRAGDVRRSTGPTRSCGEAAPRSCQHGGAFPSAWPYVASEFDGPGADVEVEKGDGDDLTDSPITGVPPSSTHLHRTSVDADGKAAAPLPDSSIFLSPSAPGASAKCTLVWPASPLLAERDSSTPARRSLSPATTARRWSLSCFDIGRRIGHGHSGKTFLAREKYSKVVVALKVFNDDYAQRHEGGTNMVERAMRLQAAAGRHCPHIVRLYAFFTDARRCYAALEYADAGDLATHLLRQPHQRLPEAQAQVIVYHVALALRHLHEQRVVHRAVTMRNVLLRRSEAGATAKLGDFASAVHLADGRARWLGELGGSHDGGRSLEYAAPEVICGRGWSCKSDMWALGILVFEMICGHHPFDHVSAAEMKRLICSGAACHSPHALSRTGMSFVRSLLCVDEAARSSAATALAHPFLSVNAAATTPAVASAMQDTAASGRTEPAGSAAQAAPASVAVAEEACMGAVALPVSRDLSSTFSLAAVLANTEANCGNDGGHSRSTAAMPTGTKATISCAGASLVSPAPRDDIPYARRDGNPSASSLTTTSPSPTVTPFSTAQRVTGTTRRAHGAAWHTADAVAPAASLLSTSSPGPLMSFALLTHPWQSTALPPSVTLSASSLFGALSDEGADTSSGRRPSATRLRSPGNASRHSPTTTLSDMSASVLSTTRTPTTLASGAAQPTGGAFTDSAAAESVLSGSFKSGNTHNTIYLHSQQHHARHGQQQEQQETPAAYGALGTTRSGERRRSEDTRGDCSVTVSSWTPRPSCDARTEWATQDADVSVSSLTVSSTSSSSMGAVVPQASFHTRASDAPPRQLTGRIASPMAVNGALQAERLPLTGRLASSTITLTSVRGAPGAPKAAVTSSHARRPPPGTKRLSKRRECSLRLAFETLSDEDSW
3D2I Chain:A ((8-269))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QWTLEDFDIGRPLGKGKFGNVYLARERQSKFILALKVLFKTQLEK-AGVEHQLRREVEIQSHL-RH-PNILRLYGYFHDATRVYLILEYAPLGTVYREL--QKLSRFDEQRTATYITELANALSYCHSKRVIHRDIKPENLLL---GSNGELKIADFGWSVHAP-------CG---------TLDYLPPEMIEGRMHDEKVDLWSLGVLCYEFLVGMPPFEAHTYQETYRRI-SRVEFTFPDFVTEGARDLISRLLKHNASQRLTLAEVLEHPWIKANSS-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3D2I.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 : 1289 -170072 -131.94 -666.95
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -131.94
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_3D2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D2I-query.scw
PDB file : Tito_Scwrl_3D2I.pdb: