Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -MKDLPIIALDFESKEKVNQFLDLFDESL-FVKVGMELFYQEGP----QLINEIKERGHDVFLDLKLHDIPNTVGKAMEG-LAKLNVDLVNVHAAGGVKMMSEAIKGLRKHNQ----HTKIIAVTQLTSTTEDMLRHEQNIQTSIEEAVLNYAKLANAAGLDGVVCSPLESRMLTEKLGTSFLKVTPGIRPK-GASQDDQHRITTPEEARQLGSTHIVVGRPITQSDNPVESYHKIKESWLV- 1DBT Chain:A ((1-237)) MKNNLPIIALDFASAEETLAFLAPFQQEPLFVKVGMELFYQEGPSIVKQLKER----NCELFLDLKLHDIPTTVNKAMK-RLASLGVDLVNVHAAGGKKMMQAALEGLEEGTPAGKKRPSLIAVTQLTSTSEQIMKDELLIEKSLIDTVVHYSKQAEESGLDGVVCSVHEAKAIYQAVSPSFLTVTPGIRM-SEDAANDQVRVATPAIAREKGSSAIVVGRSITKAEDPVKAYKAVRLEWEGI

General information: TITO was launched using: RESULT: Template: 1DBT.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -95822 for 1876 contacts (-51.1/contact) + 2D Compatibility (PS) -24388 + (NN) -11414 + (LL) 364 1D Compatibility (HY) -20800 + (ID) 5950 Total energy: -158010.0 ( -84.23 by residue) QMean score : 0.611

(partial model without unconserved sides chains): PDB file : Tito_1DBT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1DBT-query.scw PDB file : Tito_Scwrl_1DBT.pdb: