Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRLENKVAVVTGASTGIGQASAIALAQEGAYVLAVDIAEAVSETVDKIKSNGDNAKAYNVDISDEQQVVDFVSDIKEQFGRIDVLFNNAGVDNAAGRIHEYPIDVYDKIMNVDMRGTILMTKMMLPLMMNQG-GSIVNTSSFSGQAEDLYRSGYNAAKGAVINFTKSIAIEYGRDGIRSNAIAPGTIETPLVDKLTGTSEDDAGKTFRENQKWMTPLGRLGKPEEVAKLVVFLASDDSSFITGETIRIDGGVMAYTWPGEMLSDDSWKRTLE 4NBU Chain:D ((9-249)) -SRLQDKVAIITGAANGIGLEAARVFMKEGAKVVIADFNEAAGK--EAVEAN-PGVVFIRVDVSDRESVHRLVENVAERFGKIDILINNAGITRDS-MLSKMTVDQFQQVINVNLTGVFHCTQAVLPYMAEQGKGKIINTSSVTGTYGNVGQTNYAAAKAGVIGMTKTWAKELARKGINVNAVAPGFTETAMVAEVP--------EKVIEKMKAQVPMGRLGKPEDIANAYLFLASHESDYVNGHVLHVDGGIM-------------------

General information: TITO was launched using: RESULT: Template: 4NBU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -91429 for 2115 contacts (-43.2/contact) + 2D Compatibility (PS) -25490 + (NN) -6619 + (LL) 948 1D Compatibility (HY) -20400 + (ID) 4750 Total energy: -147740.0 ( -69.85 by residue) QMean score : 0.501

(partial model without unconserved sides chains): PDB file : Tito_4NBU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4NBU-query.scw PDB file : Tito_Scwrl_4NBU.pdb: