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


Input alignment information:
Query sequenceMTTRKVIGDVVQYRLDTPIASGAFSTVWRCSELSSGRTYAVKIVEKKAALRNKMTGALIREVNALEIAGSSPYVTGLVDKMVSKHNYYLVMELAEGGTLLDLIRERRQELRQLQVSSSTGCSVMDSLQLSATPFMPYDRVRYYFKQLLLALSALHDRNVVHRDVKPENILLNKQRTRLLLSDFGFACHSMLGAQLHRACGTLKYCAPELLREHPSYDGRKVDVWAAGITLYMMLFGGYPYRCSRGDPDALLEVIETTTYRIPRPIPALIEDILQHMLCIDAAQRWSVKQLLQHPWISELELHSPSASPATSASSFSGEELASPAASVLETEGAITEMPSEDCPPVDSLPSDGDEVDDGFYQSINHGHLSSSASSGLNSSTISTQQPRQRSSLADSRRSHKEAFPLAVSPASPLHCGDPDVVQGGESETPGASKAFVVQPPTRSSSASAKEEILKYGIEFTSLTSIESFVASDGEGEMDDSEDESLFWEEMREGAATRGHCGNTSMSSSLYTGASHVGDVQQSGLRGRYSYGLWLTARMAAHLVAFIAVCVVALALRVLLKREISDLPLPKGIRDYISFLYTPPRRPHAHRSGAAPTLCHSRGGPPTASALVLRQKGSYGDSSASCPPTASPIPGSGLRHYVRTADKLMRDSLMGNVVLSHNAPLVDFAYGKMPEPCPRKHSKDRSLSSTPAAPSLATVAPTQSSTRRQSLERSEASTAEAYAENVELSALPLPLNSEKRRENTNRLVSPGGGDEEGCNEQRDRQGSDSSLRKERRSTRSSPPPLMSVGDPISATTAAITSLRTLTSSKTPVRSEVRVDSQAGATDDTGSCDSALDKSAYSPHQNIMFSPLDPMPMALGDHQHEMEDFPVVAKTGHA
1ZMU Chain:A ((52-305))-----------NYRLLKTIGKG--AKVKLARHILTGKEVAVKIIDK-TQLNSSSLQKLFREVRIMKVL-NHPNIVKLFEVIETEKTLYLVMEYASGGEVFDY--------------------------LVAHGRMKEKEARAKFRQIVSAVQYCHQKFIVHRDLKAENLLLDAD-MNIKIA------------------GSPPYAAPELF-QGKKYDGPEVDVWSLGVILYTLVSGSLPFDGQ--NLKELRERVLRGKYRIPFYMSTDCENLLKKFLILNPSKRGTLEQIMKDRWMN---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZMU.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 : 1072 -160980 -150.17 -687.95
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -150.17
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_1ZMU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZMU-query.scw
PDB file : Tito_Scwrl_1ZMU.pdb: