Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKIATWNVNSIRKRVDQ-LCSFIVDDQIDIILLQEIKCTEEQFP------------YVEIEKLGYECIVYGEVARNGVCVLSKH-PILEKFKIDIVEGYQEARYIECLIKHNNQKMRVVSIYVPNGQSLGSHVFEYKLKFLDNLYERMDNLLKNEELIVIAGDYNVAPDEIDVFDPTLLNGQVCFHIKEREKL-KAILNLGFKDAFRMSHPNLQQFSWWRYQGNSLRNNQGMRIDHMLLSPQAVDKLGICYIDDRLRKLENPSDHTPIVSIMEW 4B5I Chain:A ((1-251)) MLKIISANVNGIRSAYKKGFYEYIAASGADIVCVQELKAQEADLSADMKNPHGMHGHWHCAEKRGY----------SGVAVYSKRKPDNVQIGMGIEEFDREGRFVRC----DFGRLSVISLYLPSGSSAEERQ-QVKYRFLDAFYPMLEAMKNEGRDIVVCGDWNIAHQNIDLKNWKGNQKNSGFLPEEREWIGKVIHKLGWTDMWRTLYPDVPGYTWWSNRGQAYAKDVGWRIDYQMVTPELAAKA----VSAHVYKDEKFSDHAPLVVEYDY

General information: TITO was launched using: RESULT: Template: 4B5I.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -101234 for 1981 contacts (-51.1/contact) + 2D Compatibility (PS) -25057 + (NN) -11425 + (LL) 1816 1D Compatibility (HY) -15200 + (ID) 3850 Total energy: -154950.0 ( -78.22 by residue) QMean score : 0.473

(partial model without unconserved sides chains): PDB file : Tito_4B5I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4B5I-query.scw PDB file : Tito_Scwrl_4B5I.pdb: