Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNSDIIVADFWKNNEEILTDFDKDSFCESWTENEMWSIEFKVAQTPKNAHCYSFLDYESSVYFRGQEFVVKQLSHDAVGKTLSKDIRAPHIYYTCQDGRQDDAITGSFTLEQCLTHIFKTDNRG---FSWEIIDPSNILEKVQQENFGNNNYLTLIDQLLDDYGVVVIPDNRHLVFKPREIYGAKTENFIRYKYNTDEASFDIDTLSLKTKIKGYGKVDSNGNNYFSPITYTSPEVEKWGIRWQEPVSDERYTVAGNMQRRLKLELQDYPATTGSVILKNDYECEKGDYVLFIYEPLGIDYDVQIVAYKKYPFTIKAPEITLSNNKKSIVSIMAQLAKVLKGAK 4AKI Chain:A ((1294-1431)) --------------------------------------------------------------------------YDVVGINFSKDTTTEHILSALH--RHTNYVTTS----KGLTLLPKSDIKNLVLFCDEINLP-------KLDKYGSQNVVLFLRQLMEKQGFWKTPENKWVTIERIHIVGA----------------------------------------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 4AKI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -26481 for 571 contacts (-46.4/contact) + 2D Compatibility (PS) -10023 + (NN) -1369 + (LL) 16180 1D Compatibility (HY) -5200 + (ID) 1450 Total energy: -28343.0 ( -49.64 by residue) QMean score : 0.253

(partial model without unconserved sides chains): PDB file : Tito_4AKI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4AKI-query.scw PDB file : Tito_Scwrl_4AKI.pdb: