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


Input alignment information:
Query sequenceMDSTLAKLPATRWDRLMAVLEENEPERAIDAPNILERAKKLNLSDLELFYLLLMRYQDKQPKILMDVVSLYAMMSTWMEWIVQVQRCLDAKKRKMDAGSPSHTATGVPVLMPTSSDFADSGRTFLSCPSSNCTNTPISSNPAYSSENYGNDFGSRPDSATHAARNPVSSTVRGFHDKSGRRSHSTSFHWCFDLGPDWKWDGSLDFLRNGRVLSCLVEEALDRCGKLEVLPDDHRVHPGTPNPITHEILYPSLADIDRVFKGAAEDGATDVVSASRSFSKLNYLSTLDFSRGLQLSRGDKAQPSKALKLIEEQGKNLAAAEQWVRKLNSMCERFLGWEKSAHENRAFFDLCNPDNLVRPLNSDDARLLYRMHWLAVALYRAVKDASIIPAPPRMSFIVCHDDLGGLPDTSAEDDEIGLLVATKCSCLPLKARLSVTMKDFNTMQLLHPDMKHGPRVLPCTIVKGEVFAYFEERHTFVPVWSVFQYHLQHFDGLVWCFEMSRQEREQERQVLGTNFSATRPDLGASDDFAFNGSSAAFDLTVHSSTVRHDRQRRPPESPSNTQWMRGSITPKPFDLPTDCKASVTLLPQRFPHQPAAQSGTGVEMGVSVSKVRLNRIAIPSPRPSSACPSPSSSPATTSRAADPFAQLSATPAAGTGITNNANAFSSTTCGVSTAVVTSASSSGIDAVLNAIKSPISDLSLSMTASRQATAVCTTGEQETPSTHIAYLLPPKRSSEALDESTENTELLSREVTVCMEAKTKEVVE-CDRIVGAAASDAAVLKPSCTISCSPCSQVMVTQEAHYHGGAEAPEEDDDVISDATMTVVCSESHTIIRNFTAAVVQESEQSGISILSHHFRVSSGPIGKGAFGAVYRALNLDTGRIVAVKQS--RYSYDDKTADLNWREFQMWSMLPPHANVITFYGASREVDTNQLLLVMEYASGGSIVQLYRYFRP--IPEPLFYDHAVGIARGLKHLHDHNVIHGDVKPENVLTRSDGSVAISDFGCSSFSLVSSDNGSPLLRSSKRESGSLQLFGTAAYMAPEVILNEP-HLKSDVWAYACTLVQLWLGKSPWSYGERRFSALDSIPLMFYIA-------NEEVVPFTTEQLERSPR---------WLQCIARRAFERDVERRCTMAEI-ISILADYSKVYRP----------------------------------------
2ACX Chain:A ((14-532))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KARKGKSKKWRQMLQFPHISQCEELRLSLERDYHSLCERNPIGRLLFREFCATRPELSRCVAFLDGVAEYEVTPDDKRKACGRNLTQNFLSHTGPDLIPEVPRQLVTNCTQRLEQGPCKDLFQELTRLTHEYLSVAPFADYLDSIYFNRFLQWKWLERQPVTKNTFRQYRVLGKGGFGEVCACQVRATGKMYACKKLEKKRIKKRKGEAMALNEKQILEKVNSRFVVSLAYAYE---TKDALCLVLTLMNGGDLKFHIYHMGQAGFPEARAVFYAAEICCGLEDLHRERIVYRDLKPENILLDDHGHIRISDLG--------------LAVHVPEGQTIKGRVGTVGYMAPEVVKNERYTFSPDWWALGCLLYEMIAGQSPFQQRKKKIKREEVERLVKEVPEEYSERFSPQARSLCSQLLCKDPAERLGCRGGSAREVKEHPLFKKLNFKRLGAGMLEPPFKPDPQAIYCEPTDQDFYQKFATGSVPIPWQNEMVETECFQELNVFGLDGS


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 : 1978 -14612 -7.39 -33.82
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -7.39
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.237

(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: