Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSNPNLSFYCNECERFESFLKNHYLHLEGFHPYLEKAFFEMVLNGGKRFRPKLFLAVLCSLVGKKDYSNQQTEYFKIALSIECLHTYSLIHDDLPCMDNAILRRNHPTLHAKYDETTAVLIGDALNTYSFELLSNSLLESRIIVELVKILSANGGIKGMILGQALDCYFENTPLNLEQLTFLHEHKTAKLISASLIMGLVASGINDEELLKWLQAFGLKMGLCFQVLDDIIDVTQDEKESGKTTHLD--SAKNSFVNLLGLKKASGYAQTLKTEILNDLNALEPTYLSLQENLNALLNTLFKGKT 3PDE Chain:A ((9-297)) -----IAFEDQWVPALNAPLKQAILADSQ-DAQLAAAMTYSVLAGGKRLRPLLTVATMQSLGVTF----VPERHWRPVMALELLHTYSLIHDDLPAMDNDALRRGEPTNHVKFGAGMATLAGDGLLTLAFQWLTATDLPATMQAALVQALATAAGPSGMVAGQAKDIQSEHVNLPLSQLRVLHKEKTGALLHYAVQAGLILGQ-APEAQWPAYLQFADAFGLAFQIYDDILDVVSS-----------ADEAKNTYPGKLGLIGANQALIDTIHSGQAALQGLPTSTQ--RDDLAAFFSYFDTERV

General information: TITO was launched using: RESULT: Template: 3PDE.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -172095 for 2304 contacts (-74.7/contact) + 2D Compatibility (PS) -28804 + (NN) -12612 + (LL) 656 1D Compatibility (HY) -12000 + (ID) 4700 Total energy: -229555.0 ( -99.63 by residue) QMean score : 0.496

(partial model without unconserved sides chains): PDB file : Tito_3PDE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PDE-query.scw PDB file : Tito_Scwrl_3PDE.pdb: