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



Input alignment information:
Query sequenceMSQNSVVAPLNTFSPKDLTAKKAEVDKWFREYTNGVVTVDRLETICRSLPVLGSAFAIGDIIIDIISMINKGGLDKVEIFDWLNLGIDVIGLVPMGPVGPSVRSAARPALFYVKNESEKIIKAQAKKLGKKTLTSQEVKKALSTGFKDSASVFLTTIIAENVAGTLENFAKKGQSLLNQILKEVGNWIVLLTKTIDDGFKKLVSGSLNGLPNLKRAGQQSLGVIKGIFELDGTRIVNNAKYATENVAKTVGKGYVNLANLAVSDEARAKVLALGAKIRSIGQVAQAKVNGLSDPNTLWTIGWLFSIMGMVAAKHRQKRAQIKAKETTKANASHPSTATDKSNKQAHAENNANQCKNCMGGTGGSITFAMGTEFFTHVDVQLGGIIQDSISRTYVSNLYQMDDAIFGARWVTPFTTKISRKFKYTSKKKDHKDYLNGLEYIGLDGRAIDLPDLKKGQSIYDPIEQYTYTVLSDQLHLIAYGEDEKRYYEKYGEDYRLSYIERKNGFKVALRYDHVSIDNKTILSDILFKQDDNLLAHLALQLTPQGLVSDIWTIKNGQLDRVLASYDYDQQGDLVQATNEFAASYYYQYTHHLITRYTDLTHRGMNLKWDGILPTSKAIEEWADNASRASKLEWDKNIRKTTVLDVEGNSTEHYYDIDGYTYRIVYPDNFEEWFFRDDAKNITLHIAKDGSKTSYTYDERGNVLTTTQDDGATS----YFEYDEKNQLTGIVDA------------------EQGRWFKQYDGSGNLIKEIDPLKHETAYVYNAMGLVTSITDAKGGSKSLKYDDQGNLISYTDCS---GKETKWQYDERGRVISIEN---------ALNQKVEYFYTELTLENREPIIKGLPLNAFGQLEKIKHADGT-----------EEHFIHDAEGRLLSHVDPKQNITRYEYDEAGLILSRTDALNHKLKYKWDR---LGRLTRLINEN----------------GASYQFFYDVASRLVKEIDFDGKETVYHYDEKSGQLATSIEVASAYGQDLKDRAAPKDRIQQFIFDNMGRLEQRTAGYGHYGLELEEKQTEEFAYDYMGRIIQAKNAQS-NLQWFYDAAGNLVQEHQQDYK-INKTAVWKHQYDEINDRIKTTRPDGQVIDWLTYGS-GHVQSLIVNG------QDLVSFERDDLHREIARHYANG-----------VSQEQQYDLAGRLKSQMMLSEHENGYQN-QYKRH-NNALEQTSQLVQRLYQYDKTGELTAIRDTRRGNIAYKYDPI-------GRLLEAS--SKLGKETFSFDPASNIIDSYHSHKAQSYSQTTEEKDYGYNRLVNNVVKE-----------YLDQQYQYDAYGQLVRQKTSQ--------GDLNLEWDVYGRMVKP
4O9X Chain:A ((1376-2043))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QVVFSDGFGRLLQAAARHEAGMARQRNEDGSLIINVQHTENRWAVTGRTEYDNKGQPIRTYQPYFLNDWRYVSNDSARQEKEAYADTHVYDPIGREIKVITAKGWFRRTLFTPWFTVNEDENDTAAEV--------------DPKLYQKTPTVSVYDNRGLIIRNIDFHRTTANGDPDTRITRHQYDI-----------------HGHLNQSIDPRLYEAKQTNNTIKPNFLWQYDLTGNPLCTESIDAGRTVTLNDIEGRPLLTVTATGVIQTRQYETSSLPGRLLSVAEQTPEEKTSRITERLIWAGNTEAEKDHNLAGQCVRHYDTAGVTRLESLSLT-GTVLSQSSQLL-----------IDTQEANWTGDNETVWQNMLAD---------DIYTTLSTFDATGALLTQTDAKGNIQRLAYDVAGQLNGSWLTLKGQTEQVIIKSLTYSAAGQKLREEHGNDVITEYSYEPETQRLIGIKTRRPSDTKVLQDLRYEYDPVGNVISIRNDAEATRFWHNQKVMPENTYTYDSLYQLISATGREMANIGQQSHQFPSPALPSDNNTYTNYTRTYTYDRGGNLTKIQHSSP-ATQNNYTTNITVSNRSNRAVLSTLTEDPAQVDALFDAGGHQNTLISGQ------------NLNWN--TRGELQQVTLVKRDKGANDDREWYRYSGDGRRMLKINEQQASNNAQTQRVTYLPNLELRLT--


General information:
TITO was launched using:
RESULT:

Template: 4O9X.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 : 2313 136061 58.82 251.96
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : 58.82
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.162

(partial model without unconserved sides chains):
PDB file : Tito_4O9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O9X-query.scw
PDB file : Tito_Scwrl_4O9X.pdb: