Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPLFNSLCWFPTIHVTPPSFILNGIPGLERVHVWISLPLCTMYIIFLVGNLGLVYLIYYEESLHHPMYFFFGHALSLIDLLTCTTTLPNALCI---FWFSLKEINFNACLAQMFFVHGFTGVESGVLMLMALDRYVAICYPLRYATTLTNPIIAKAELATFLRGVLLMIPFPFLVKRLPFCQSNIISHTYCDHMSVVKLSCASIKVNVIYGLMVALLIGVFDICCISLSYTLILKAAISLSSSDARQKAFSTCTAHISAIIITYVPAFFTFFAHRFGGHTIPPSLHIIVANLYLLLPPTLNPIVYGVKTKQIRKSVIKFFQGDKGAG 2YDO Chain:A ((8-118)) --------------------------------VYITVEL-AIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSAAA-ADILVGVLAIPFAIAISTGFCAACHGCLFIAC-----FVLVLTASSIFSLLAIAIDRYIAIRIPLRYNGLVTGTRAKGIIAICWVLSFAIGLTPMLGWNNCGQPKEGKAHSQGCGEGQVACLFEDVVPMNYMVYFNFFACVLVPLLLMLGVYLRIFLAARRQLKQMESTLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFRKIIRS

General information: TITO was launched using: RESULT: Template: 2YDO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -78055 for 663 contacts (-117.7/contact) + 2D Compatibility (PS) -10768 + (NN) -1622 + (LL) 2664 1D Compatibility (HY) -12800 + (ID) 1600 Total energy: -102181.0 ( -154.12 by residue) QMean score : 0.112

(partial model without unconserved sides chains): PDB file : Tito_2YDO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2YDO-query.scw PDB file : Tito_Scwrl_2YDO.pdb: