Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLNRSTDTKRKEMIELKGPEICTDRSRENLIVCLHGRGSSGNNF-VHLAKVMSKSLP--NSCFVAPNAPSKREI----GNGYQWFS---LEDRSEEVLYNGVKNAASIVNHFIDTKLKEFSLKDTQLSLVGFSQGAMLAIHTALTRPQCCASVVAYSGKFLSPSRVAPKIKSR----PNVCVIHGDADNVVPFSFFDLTVKALKENGVNVEGYPIRTLGHLINKEGIKLGVEFIKKNFKK 3U0V Chain:A ((24-215)) ------------------------------LIFLHGSGDSGQGLRMWIKQVLNQDLTFQHIKIIYPTAPPRSYTPMKGGISNVWFDRFKITNDCPEHL-ESIDVMCQVLTDLIDEEVKS-GIKKNRILIGGFSMGGCMAMHLAYRNHQDVAGVFALSSFLNKASAVYQALQKSNGVLPELFQCHGTADELVLHSWAEETNSMLKSLGVTTKFHSFPNVYHELSKTELDILKLWILTKLP-

General information: TITO was launched using: RESULT: Template: 3U0V.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -117035 for 1420 contacts (-82.4/contact) + 2D Compatibility (PS) -19060 + (NN) -6577 + (LL) 2220 1D Compatibility (HY) -13200 + (ID) 2400 Total energy: -156052.0 ( -109.90 by residue) QMean score : 0.458

(partial model without unconserved sides chains): PDB file : Tito_3U0V.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3U0V-query.scw PDB file : Tito_Scwrl_3U0V.pdb: