Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSAFITFEGPEGSGKTTVINEVYHRLVKDY--DVIMTREPGGVPTGEEIRKIVLE---GNDMDIRTEAMLFAASRREHLVLKVI-PALKEGKVVLCDRYIDSSLAYQGYARGIGVEEVRALNEFAINGLYPDLTIYLNVSAEVGRERIIKNSRDQNRLDQEDLKFHEKVIEGYQEIIHNESQRFKSVNADQPLENVVEDTYQTIIKYLEKI 3N2I Chain:A ((27-232)) -AKFIVIEGLEGAGKSTAIQVVVETLQQNGIDHITRTREPGGTLLAEKLRALVKEEHPGEELQDITELLLVYAARVQ-LVENVIKPALARGEWVVGDRHDMSSQAYQGGGRQIAPSTMQSLKQTALGDFKPDLTLYLDIDPKLGLER-ARG--ELDRIEKMDISFFERARERYLE-LANSDDSVVMIDAAQSIEQVTADIRRALQDWLSQ-

General information: TITO was launched using: RESULT: Template: 3N2I.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -75610 for 1553 contacts (-48.7/contact) + 2D Compatibility (PS) -21782 + (NN) -10543 + (LL) 936 1D Compatibility (HY) -9600 + (ID) 3600 Total energy: -120199.0 ( -77.40 by residue) QMean score : 0.587

(partial model without unconserved sides chains): PDB file : Tito_3N2I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3N2I-query.scw PDB file : Tito_Scwrl_3N2I.pdb: