Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTGVVFSGTQPSGVLHLGNYLGAIKQWVTLQDKYKSIFCIVDLYAITANKLSASELKSNIFKTAAAYIACGIDPEKSIIFNQSTISSHTELSWLLGCYTPVGWLNRMTQFKDKAGSDKQKASLGLYSYPVLMAADILLYRTKYVPVGDDQKQHLELARDIALAFNNHYKLGHFVIPEILVLDHASRIMSLRDGTSKMSKSPPSEYSCINLDDTDDLIVKKVGKAKTDS----ILGFDFATLKCRPEISNLINIYSVLSNLDVDKVCEEMNKYDMQHFKGELADLIISVISPIREEINDLLKDQSHLYRVLKKGTEKAAEIVGHNIKEIKNIIGFVQ 3N9I Chain:A ((17-343)) ---IVFSGAQPSGELTIGNYMGALRQWVQMQDDYDCIYCIVDLHAITARQDPAL-LRKRTLDTLALYLACGIDPKKSTIFVQSHVPEHSQLSWALNCYTYFGELSRMTQFKDKSARYAENINAGLFDYPVLMAADILLYQTNQVPVGEDQKQHLELSRDIASRFNNLYG-DIFKIPEPFIPKAGARVMSLQDPTKKMSKSDDNRNNVIELLEDPKSVVKKIKRAMTDSDEPALIRYD---VEKKAGVSNLLDILSGVTGQSIPELEAQFTGQMYGHLKGAVADAVSGMLSELQERYRTYREDEALLQDVMREGAAKARARAQVTLAKVYEAIGFVA

General information: TITO was launched using: RESULT: Template: 3N9I.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -212286 for 2581 contacts (-82.2/contact) + 2D Compatibility (PS) -33965 + (NN) -13372 + (LL) 696 1D Compatibility (HY) -28400 + (ID) 7350 Total energy: -294677.0 ( -114.17 by residue) QMean score : 0.511

(partial model without unconserved sides chains): PDB file : Tito_3N9I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3N9I-query.scw PDB file : Tito_Scwrl_3N9I.pdb: