Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSNPNLSFYCNECERFESFLKNHYLHLEGFHPYLEKAFFEMVLNGGKRFRPKLFLAVLCSLVGKKDYSNQQTEYFKIALSIECLHTYSLIHDDLPCMDNAILRRNHPTLHAKYDETTAVLIGDALNTYSFELLS---NSLLESRIIVELVKILSANGGIKGMILGQALDCYFENTPLN---LEQLTFLHEHKTAKLISASLIMGLVASGINDEELLKWLQAFGLKMGLCFQVLDDIIDVTQDEKESGKTTHLDSAKNSFVNLLGLKKASGYAQTLKTEILNDLNALEPTYLSLQENLNALLNTLFKGKT 2J1P Chain:A ((48-270)) -----------------------------------------LLAGGKRVRPVLCIAA-CELVG-----GEESLAMPAACAVEMIHTMSLIHDDLPCMDNDDLRRGKPTNHKVYGEDVAVLAGDALLSFAFEHLASATSSEVSPARVVRAVGELAKAIGTEGLVAGQVVDIS---LDLNNVGLEHLKFIHLHKTAALLEASAVLGGIIGGGSDEE-IERLRKFARCIGLLFQVVDDILDVTK--------------KLTYPKLMGLEKSREFAEKLNTEARDQLLGFDSDKVAPLLALANYIANRQN---

General information: TITO was launched using: RESULT: Template: 2J1P.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -135611 for 1680 contacts (-80.7/contact) + 2D Compatibility (PS) -22887 + (NN) -13692 + (LL) 4036 1D Compatibility (HY) -17600 + (ID) 4900 Total energy: -190654.0 ( -113.48 by residue) QMean score : 0.414

(partial model without unconserved sides chains): PDB file : Tito_2J1P.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2J1P-query.scw PDB file : Tito_Scwrl_2J1P.pdb: