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



Input alignment information:
Query sequenceMAIKKSELYSSLWAGADSLRGGMDASEYKNYVLNLLFLKYISDKAKNNMDSEIEVPQGCFYEDILALEGDKEIGDKLNKIIAKIAERNDLKGVIDSVDFNDNTKLGEGKAMIDTLSNLVKIFADLSLGAHGALDDDLLGDAYEYLMRHFASESGKSKGQFYTPSEVSLL---LSLLL---GIDENTRQDKSIYDPTCGSGSLLLKASSLAG-KKGLTIYGQEKDISTTALCKMNMI-----LHNSA-TADIAKGGSSTLSNPLFTTENGMLKTFDYVVANPPFSLKNWTDGLSIDPKSKQVINDSFNRF-EDGT-----PPEKNGDFAFLLHIIKSLNPTGKGAVILPHGVLFRGN-AEAQIRKNLLMKGYIKGVIGLAP-NLFYGTSIPACVIVLDKENAHARKGVFVIDASKDFKKDGNKNRLREQDVQKMIDTFNALKEIPYYSKMVSLEEISLNDYNLNIPRYIAAKQELEKDLFALINSPSYLPKNEIKAYDPYFQVFKELKNTLFKKSDKEGYYALKTECENIKDLITQSLEYQTFHASVLSAFESLDLFTTFNDLEPGFNPKTLIESVCSKVLKEFEKVGILDKYGVYQLFKDYYNEVLQDDWFLISFNGFRSAKELRKLTPLKDKNKKANYLEEPDFIVQKTYYKSDLIPKHLIKQRFFEKETKELEELENALNEKEALLDEFIEEHSNEEGLFDGLKINESVLKKELKNATDLEDKQILKTALEWLEAKNKALKMKNKAYEELELKAFHQYKNLEINEIKDLIIKDKWLNSLKNALENKIQKRTNAFASALNEIISSYSNSLLELDKEVKESESKVLEHLKDLGLMG
3S1S Chain:A ((270-530))------------------------------------------------------------------------------------------------------------------------------------GRRILTGDELAELIHDIATRGRGHEGVVPTDIELGKVLSIISQHILGRPL----TEDEVISDPAAGSGNLLATVSAGFNNVMPRQIWANDIETLFLELLSIRLGLLFPQLVSSNNAPTITGE--DVCSLNPE-----DFANVSVVVMNPPYVSGVTDPAIK--------RKFAHKIIQLTGNRPQTLFGQIGVEALFLELVTELVQDGTVISAIMPKQYLTAQGNESKAFREFLVGNFGLEHIFLYPREGLFEEVIKDTVVFVGRKGSSV--EEIEVLDSFTPLEQVDLHNLKRALSNSSNEQIIQPMGMELRKEKREELENRVTVGWRHITSNGRVAEEWITNNLESHCIRLVASDYDLRRGRVGNKGASDLLFINSKKKLWDLLDESVPRDWLYPALRKVNEINTPIFNEDATPVRFLCPPNSAYQDGTGESIILDKILDVYVDFQVYKSKQKKFEKSKEELKEILYKESDFYSSEHTVFIPRALRRSARAFINEQKVFCSTNALEVFGGNSEEMWLLLSWLSSVFAQLQFEAMAKDQEGERKLEKKSIQNLYIPNLGDIDDVLKQDLIEEVREIHFFDLCRPRVRKLDLLWAKVFWSGNEMSKTKEAAELLEDLVFERYPEGSQ-----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3S1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71231 for 1861 contacts (-38.3/contact) +
2D Compatibility (PS) -26487 + (NN) -19078 + (LL) 13444
1D Compatibility (HY) -9200 + (ID) 2250
Total energy: -114802.0 ( -61.69 by residue)
QMean score : 0.293

(partial model without unconserved sides chains):
PDB file : Tito_3S1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S1S-query.scw
PDB file : Tito_Scwrl_3S1S.pdb: