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



Input alignment information:
Query sequenceMARAACLLRAISRVLLLPLPLLLLLLLLLPSPLMARARPPESHRHHPVKKGPRLLHAALPNTLTSVPASHWVPSPAGSSRPLRCGVPDLPDVLNARNRQKRFVLSGG--RWEKTDLTYRILRFPWQLVREQVRQTVAEALQVWSEVTPLTFTEVHEGRADIMIDFARYWHGDNLPFDGPGGILAHAFFPKTHREGDVHFDYDETWTIGDNQGTDLLQVAAHEFGHVLGLQHTTAAKALMSPFYTFRYPLSLSPDDRRGIQHLYGRPQMAPTSPAPTLSSQAGTDTNEIALLEPETPPDVCET--SFDAVSTIRGELFFFKAGFVWRLRSGRLQPGYPALA----SRHWQGLPSPVDAAFEDA-QGQIWFFQGAQYWVYDGEKPVLG-PAPLSK-LGLQGSPVHA-ALVWGPEKNKIYFFRGGDYWRFHPRTQRVDNPVPRR-STDWRGVPSEIDAAFQDAEGYAYFLRGHLYWKFDPVKVKVLEGFPRPVGPDFFDCAEPANTFR
1FBL Chain:A ((1-356))-----------------------------------------------------------------------------------------------------FVLTPGNPRWENTHLTYRIENYTPDLSREDVDRAIEKAFQLWSNVSPLTFTKVSEGQADIMISFVRGDHRDNSPFDGPGGNLAHAFQPGPGIGGDAHFDEDERWT-KNFRDYNLYRVAAHELGHSLGLSHSTDIGALMYPNYIYTGDVQLSQDDIDGIQAIYG-PSENPVQPSG-----------------PQT-PQVCDSKLTFDAITTLRGELMFFKDRFYMRTNS-----FYPEVELNFISVFWPQVPNGLQAAYEIADRDEVRFFKGNKYWAVRGQDVLYGYPKDIHRSFGFPSTVKNIDAAVFEEDTGKTYFFVAHECWRYDEYKQSMDTGYPKMIAEEFPGIGNKVDAVFQ-KDGFLYFFHGTRQYQFDFKTKRIL----------------------


General information:
TITO was launched using:
RESULT:

Template: 1FBL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -197131 for 2632 contacts (-74.9/contact) +
2D Compatibility (PS) -36778 + (NN) -21259 + (LL) 8060
1D Compatibility (HY) -27600 + (ID) 7600
Total energy: -282308.0 ( -107.26 by residue)
QMean score : 0.368

(partial model without unconserved sides chains):
PDB file : Tito_1FBL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FBL-query.scw
PDB file : Tito_Scwrl_1FBL.pdb: