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


Input alignment information:
Query sequenceMNSPSYTPYILHTHGRSGDGTAAAAAPAMNMQTTAAAATNVGSSSSSMVGGAGSSSSVGPSSGSCVPTVHGVGYFNTFVKAIHPSDMKQALLPPNMRDRAVVLDMTHSNQVAEATAAHRRPFSSGANSRRNSSFCGNHGHVHHHPSVSRAQAVSQRSYASGSNGGLRSSSSMSGFHTAAGIYNGKNSNHHHAAATHGVNDCALPYPESASAAPHPQPHQQQQPGHPPSPAWRGHLSSMPTVNLGTSPRLLPSAVPAAASDQEDQHRRHYRARSYTVGGRVSSSRSGGGAMVAATAADATTPSASGSVGYVDSATSPSPNRSVSLASSSPAAAAPVFGAVATTAAGQCSRTPTLIRHPSVSRAGSSVETTMTAITATLPPAPPLPAYAESRASSAVTGTMTPRTPRPANAAIEAAAAGVSSARRGTRLIEHPSHGAFSGHQRSVSSDIVNGLDDSVDSVRCGSLPSASNTSAANMMGSASGTSDCYNYGSATAASRHGGTAVFAASHRYARDSVASEDKADDEGRRHRGPLRRYSTTLTNTTTEDEDEPQQQLAQPSTLELLRGNHLRRESGACAGGGNVNVAVVLSRARAARTSATGAAVAGSTNRDGSPTTAIERWRAQEQQRKRDEERQQQQQRQRLSARQWREAFHRLQEKRVQWRMRGYIGRGTSGVVYEGVLEDRKQTPVAVKVLEVGVPIPVDLDTSGDDGDGQSSRQARYTENSGTPTSAAAAAAADAAYMSPSQQEALLVLLREVEMMEKLHHENIVTCLRCQVTPVQDRYLELHQQQQQQCRDGGSTNGKGLSGAAAAGRDSERVGERRYDSAGRHYVDNGKAAVCDGAFSASQSPQRNAAARIPVQVEIVMELCNRGTISSVVRRSPGGQLPVRVARRYLRDVLKGLAYLHRNNFIHRDVKGDNVLISADDVAKLADFGCSRRIVLTNNVHGTADSEGTTSSIATTRTAATDSRFTTMAEYQWFDTTGVAQTMVGTPMFMAPEIIQASGPPCMATPTASSLASSSGEGNDGGHGSSRKATSPPAPVGYTASADIWSFGCLVLEVF-GRTPWPTSGSNAYHLMKQIEQSVADLPPGVPDGTPAELLGLLRCCFHRDPHRR-----STARALLRAPWMTCKDEELEE-------MPPRRRY--------------------------------------------
2ACX Chain:A ((14-532))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KARKGKSKKWRQMLQFPHISQCEELRLSLERDYHSLCERNPIGRLLFREFCATRPELSRCVAFLDGVAEYEVT-------PDDKRKACGRNLTQNFLSHTGPDLIPEVPRQLVTNCTQRLEQGPCKDLFQELTRLTHEYLSVAPFADYL----------DSIYFNRFLQWKWLERQPVTKNTFRQYRVLGKGGFGEVCACQVRATGKMYACKKLEKKRIKKRKGEAMALNEKQILEKVNSRFVVS----LAYAYETKDALCLVLTLMNGGDLKFHIYHMGQAGFPEARAVFYAAEICCGLEDLHRERIVYRDLKPENILLDDHGHIRISDLGLAVHVPEGQTIKG----------------------------------------RVGTVGYMAPEVVKNE--------------------------------------RYTFSPDWWALGCLLYEMIAGQSPFQQRKKKIK--REEVERLVKEVPEEYSERFSPQARSLCSQLLCKDPAERLGCRGGSAREVKEHPLFKKLNFKRLGAGMLEPPFKPDPQAIYCEPTDQDFYQKFATGSVPIPWQNEMVETECFQELNVFGLDGS


General information:
TITO was launched using:
RESULT:

Template: 2ACX.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 : 2024 -111509 -55.09 -254.59
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -55.09
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.304

(partial model without unconserved sides chains):
PDB file : Tito_2ACX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ACX-query.scw
PDB file : Tito_Scwrl_2ACX.pdb: