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


Input alignment information:
Query sequenceMTRTPSSLAPLPLSSFKQLSMNAPVQERSGTSSSNAPPAHKKQRHEGGCSGKVLDDRDADSVRVWGVLVAQNLPSRENGLLAHAPRCRCPVEGADAPGKESVTKLIASSSLREPEEDWLWRHVPPALRQFYFPVCSHSGSTYPCAPASAECSEKCWAASLQQEGDKSHPSPSPRLLLPLCGTRSNNGAVRLGRLASNGIVFATNPCVSNVHCTIAYQPGSDPRRGDAAAAATVAAEDKEAQRAAYEAAGAVAKVVAPLHRSPQPATDAPAAPHPRGDATGRNAARIMLSDYSTNGCIVNGQKVGKGRSARLRDGDVVELINAGPRRTTDYNLSFLFLTAEAFVRWVAEQPHQASTTQGADEDIALAEKEQQQRQALQTAARRRALLCRAQWNVEAQVRRMYGHSVDEYYSLDRAHPLGQGTFGTVYRAALRAEASASSQSPSLLDAGGGVAAGVPSSWEYVFSGDGVGEWTANPAEAAELREAYIRGKERRAPASVLHVSASAASTTAAEADAITTDDAAPQVFAVKIIRKQRMLFEALQQQQQQQHVEEGEGGTDRAPVSCIRNAATVATPGTAGAVPGTISAADAAVIEQLLLMETQPDDLAAQRRKEWTAGVLASLQLADLTPAALTPSSSLSAFRKSQHKPRDDDDSSDDGDAQPLSQQDREQRRRELIRCLPEALRRTYERELQHRRRQQREINILLAVRHRNVTALYEVFDQPDHLALVMEQATGGEVWDLLQIYKRRERGGKTGARKSERGANNHRNAGAQRLGDGKSNSTTAAATAATCDDDDDVELVSVGGPLPEFIVKIIIVQVIEAVLYLHTMGIIHRDLKLENLMLQRPCDRYALNALQLQTLVHQLRAYSHSHHASDASTSAATTCEEDSEAVEFTNPLSVLYTVHVPRHMWPVVKIMDFGLSHVLDHLQTHPFDSAGALHGFAGTLSQMSQGVEGRSAAAASAATEAVPERVKLIYSRNDATTSCGTPIYAAPEVTNPALRPDKMGYGAAVDMYSVGVIAYALLTGRAPFPSAKNPRRPGGPPVVNYDAPLRFQRHRRRPAVPKGATGPPASAGPLPSSRPSSSAARPPSEVACLPPLSVVESVRVVLPKERAETSAAFSAASEQTRQWHRRAEAVAASVRCAEQKRALAEGSDGGSSATPADTLFATTVEQLCASLTAYADMCASGGLEVDLDRLVYVSADAAATGVQANASVGRVMAPDGHVADVLLPPISALGTSFLRGLLEKYPSRRLTAYEALRHPWLRECV
4B4L Chain:A ((14-222))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YYDTGEELGSGQFAVVKKCREKSTGLQYAAKFIKKRRTKSS-RRGVSREDIEREVSILKEIQHPNVITLHEVYENKTDVILILELVAGGELFDFLAEK----------------------------------------------------------ESLTEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNV------------------------------------------------------------PKPRIKIIDFGLAHKIDFGN--------------------------------------------------EFKNIFGTPEFVAPEIVNY------EPLGLEADMWSIGVITYILLSGASPFLGD------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4B4L.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 : 919 -98731 -107.43 -472.39
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -107.43
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.272

(partial model without unconserved sides chains):
PDB file : Tito_4B4L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B4L-query.scw
PDB file : Tito_Scwrl_4B4L.pdb: