Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLNRSTDTKRKEMIELKGPEICTDRSRENLIVCLHGRGSSGNNFVHLAKV-----MSKSLPNSCFVAPNAPSKREIG----NGYQWFSLEDRS--EEVLYNGVKNAASIVNHFIDTKLKEFSLKDTQLSLVGFSQGAMLAIHTALTRPQCCASVVAYSGKFLSPSRVA----PKIKSRPNVCVIHGDADNVVPFSFFDLTVKALKENGVNVEGYPIRTLGHLINKEGIKLGVEFIKKNFKK 3U0V Chain:A ((18-230)) ------------------------GRHSASLIFLHGSGDSGQGLRMWIKQVLNQDLTF--QHIKIIYPTAPPRSYTPMKGGISNVWFDRFKITNDCPEHLESIDVMCQVLTDLIDEEVK-SGIKKNRILIGGFSMGGCMAMHLAYRNHQDVAGVFALSSFLNKASAVYQALQKSNGVLPELFQCHGTADELVLHSWAEETNSMLKSLGVTTKFHSFPNVYHELSKTELDILKLWILTKLP-

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) -128114 for 1637 contacts (-78.3/contact) + 2D Compatibility (PS) -21096 + (NN) -8252 + (LL) 1836 1D Compatibility (HY) -10000 + (ID) 2250 Total energy: -167876.0 ( -102.55 by residue) QMean score : 0.510

(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: