Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTGVVFSGTQPSGVLHLGNYLGAIKQWVTLQDKYKSIFCIVDLYAITANKLSASELKSNIFKTAAAYIACGIDPEKSIIFNQSTISSHTELSWLLGCYTPVGWLNRMTQFKDKAGSDKQKASLGLYSYPVLMAADILLYRTKY----VPVGDDQKQHLELARDIALAFNNHYKLGHFVIPEILVLDHASRIMSLRDGTSKMSKSPPSEYSCINLDDTDDLIVKKVGKAKTDSILGFDFATLKCRPEISNLINIYSVLSNLDVDKVCEEMNKYDMQHFKGELADLIISVISPIREEINDLLKDQSHLYRVLKKGTEKAAEIVGHNIKEIKNIIGFVQ 1D2R Chain:A ((1-326)) -MKTIFSGIQPSGVITIGNYIGALRQFVELQHEYNCYFCIVDQHAITV-WQDPHELRQNIRRLAALYLAVGIDPTQATLFIQSEVPAHAQAAWMLQCIVYIGELERMTQFKEKS-AGAAAAAAGLLTYPPLMAADILLY----NTDIVPVGEDQKQHIELTRDLAERFNKRYG-ELFTIPEARIPKVGARIMSLVDPTKKMSKSDPNPKAYITLLDDAKTIEKKIKSAVTDSEGTIRYDKEA-KPGISNLLNIYSTLSGQSIEELERQYEGKGYGVFKADLAQVVIETLRPIQERYHHWMESE-ELDRVLDEGAEKANRVASEMVRKMEQAMGLGR

General information: TITO was launched using: RESULT: Template: 1D2R.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -209063 for 2559 contacts (-81.7/contact) + 2D Compatibility (PS) -34078 + (NN) -15533 + (LL) 468 1D Compatibility (HY) -25600 + (ID) 7000 Total energy: -290806.0 ( -113.64 by residue) QMean score : 0.535

(partial model without unconserved sides chains): PDB file : Tito_1D2R.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1D2R-query.scw PDB file : Tito_Scwrl_1D2R.pdb: