Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLNNEYKNSSLKIFSLKGNEALAQEVADQVGIELGKCSVKRFSDGEIQINIEESIRGCDVFIIQPTSYPVNLHLMELLIMIDACKRASAATINIVVPYYGYARQDRKARSREPIT----AKLVANLIETAGATRMIALDLHAPQIQGFFDIPIDHLMGVPILAKHFKDDPNINPEECVVVSPDHGGVTRARKLADILKTPIAIIDKRRPRPNVAEVMNIVGEIEGRTAIIIDDIIDTAGTITLAAQALKDKGAKEVYACCTHPVLSGPAKERIENSAIKELIVTNSIHLDEDRKPSNTKELSVAGLIAQAIIRVYERESVSVLFD 1U9Z Chain:C ((9-275)) ------------------SQNLAFKVAKLLNTKLTRVEYKRFPDNEIYVRIVDEINDDEAVIIN-TQKNQNDAIVETILLCDALRDEGVKKITLVAPYLAYARQDKKFNPGEAISIRALAKIYSNIVD-----KLITINPHETHIKDFFTIPFIYGDAVPKLAEYVKDKLN----DPIVLAPDKGALEFAKTASKILNAEYDYLE----------IAPKTLDAKDRDVFIVDDIISTGGTMATAVKLLKEQGAKKIIAACVHPVLIGDALNKLYSAGVEEVVGTDT-YLSEVSKVS-----------------------------

General information: TITO was launched using: RESULT: Template: 1U9Z.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -208492 for 2045 contacts (-102.0/contact) + 2D Compatibility (PS) -28443 + (NN) -19622 + (LL) 4680 1D Compatibility (HY) -19600 + (ID) 4250 Total energy: -275727.0 ( -134.83 by residue) QMean score : 0.510

(partial model without unconserved sides chains): PDB file : Tito_1U9Z.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1U9Z-query.scw PDB file : Tito_Scwrl_1U9Z.pdb: