Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLGITVLAALLACASSCGVPSFPPNLSARVVGGEDARPHSWPWQISLQYLKNDTWRHTCGGTLIASNFVLTAAHCISN---TRTYRVAVGKNNLEVEDEEGSLFVGVDTIHVHKRWNALLLRNDIALIKLAEHVELSDTIQVACLPEKDSLLPKDYPCYVTGWGRLWTNGPIADKLQQGLQPVVDHATCSRIDWWGFRVKKTMVCAGG-DGVISACNGDSGGPLNCQLENGSWEVFGIVSFGSRRGCNTRKKPVVYTRVSAYIDWINEKMQL 2OQ5 Chain:A ((1-232)) -----------------------------IVGGTEVEEGEWPWQASLQWDG----SHRCGATLINATWLVSAAHCFTTYKNPARWTASFGVTIK-----PSKMKRGLRRIIVHEKYKHPSHDYDISLAELSSPVPYTNAVHRVCLPDASYEFQPGDVMFVTGFGALKNDGYSQNHLRQAQVTLIDATTCNEPQAYNDAITPRMLCAGSLEGKTDACQGDSGGPLVSSDARDIWYLAGIVSWGD--ECAKPNKPGVYTRVTALRDWITSKTGI

General information: TITO was launched using: RESULT: Template: 2OQ5.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -183064 for 1938 contacts (-94.5/contact) + 2D Compatibility (PS) -24372 + (NN) -666 + (LL) 2516 1D Compatibility (HY) -12800 + (ID) 3850 Total energy: -222236.0 ( -114.67 by residue) QMean score : 0.464

(partial model without unconserved sides chains): PDB file : Tito_2OQ5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OQ5-query.scw PDB file : Tito_Scwrl_2OQ5.pdb: