Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKKLLMNFFIVSPLLLATIATDFTPVPLSSNQIIKTAKASTNDNIKDLLDWYSS--GSDTFTNSEV-LDNS-LGSMRIKNTDGSISLIIFPS---PYYSPAFTKGEKVDLNTKRTKKSQHTSEGTYIHFQISGVTNTEKLPTPIELPLKVKVHGKDSPLKYWPKFDKKQLAISTLDFEIRHQLTQIHGLYRSS---DKTGGYWKITMNDGSTYQSDLS--------KKFEYNTEKPPINIDEIKTIEAEIN 1ET9 Chain:A ((2-204)) ---------------------------------------SYNTTNRHNLESLYKHDSNLIEADSIKNSPDIVTSHMLKYSVK--NLSVFFEKDWISQEF-----KDKEVDIYALSAQE---------RYEAFGGITLTNSEKKEIKVPVNVWDKSKQQP-PMFITVNKPKVTAQEVDIKVRKLLIKKYDIYNNREQKYS-KGTVTLDLNSGKDIVFDLYYFGNGDFNSMLKIYSNNERIDSTQF-HVDVSIS

General information: TITO was launched using: RESULT: Template: 1ET9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -21103 for 1295 contacts (-16.3/contact) + 2D Compatibility (PS) -18515 + (NN) 1185 + (LL) 3704 1D Compatibility (HY) -9200 + (ID) 1400 Total energy: -45329.0 ( -35.00 by residue) QMean score : 0.493

(partial model without unconserved sides chains): PDB file : Tito_1ET9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ET9-query.scw PDB file : Tito_Scwrl_1ET9.pdb: