Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRLENKVAVVTGASTGIGQASAIALAQEGAYVLAV-----DIAEAVSETVDKIKSNGDNAKAYNVDISDEQQVVDFVSDIKEQFGRIDVLFNNAGVDNAAGRIHEYPIDVYDKIMNVDMRGTILMTKMMLPLMMNQGGSIVNTSSFSG----QAEDLYRSGYNAAKGAVINFTKSIAIEYGRDGIRSNAIAPGTIETPLVDKLTGTSEDDAGKTFRENQKWMTPLGRLGKPEEVAKLVVFLASDDSSFITGETIRIDGGVMAYTWPGEMLSDDSWKRTLE 4BMS Chain:K ((2-246)) -YRLLNKTAVITGGNSGIGLATAKRFVAEGAYVFIVGRRRKELEQAAAEI-------GRNVTAVKADVTKLEDLDRLYAIVREQRGSIDVLFANSGAIEQK-TLEEITPEHYDRTFDVNVRGLIFTVQKALPLLRD-GGSVILTSSVAGVLGLQAHDTY----SAAKAAVRSLARTWTTELKGRSIRVNAVSPGAIDTPIIENQVSTQEE--ADELRAKFAAATPLGRVGRPEELAAAVLFLASDDSSYVAGIELFVDGGL--------------------

General information: TITO was launched using: RESULT: Template: 4BMS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -87231 for 1993 contacts (-43.8/contact) + 2D Compatibility (PS) -25495 + (NN) -6993 + (LL) 1828 1D Compatibility (HY) -14400 + (ID) 4850 Total energy: -137141.0 ( -68.81 by residue) QMean score : 0.481

(partial model without unconserved sides chains): PDB file : Tito_4BMS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4BMS-query.scw PDB file : Tito_Scwrl_4BMS.pdb: