Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYKALITCFIFLVCSFTRSYASDDVHLEKSETELYEEAVELFDQKKYKQAIRAFRKIEDLYP-FSYWAMKAKLLSGISHYNMDDYSSAASDMDDYIYIYPNGEDLPYVYYLRVLSYYMQINRVQLGQQTAYKALELAAEYVNLFSESEYIEEMKEKVRLITDHILKKEYSIGKFYFRRGEYLAAIKRFQNII-SSKDYSYFPRSINYLIAAYSALGLDLEAGQYESLLAENLKENTVEQ 1XNF Chain:A ((7-177)) --------------------------------KSEVLAVPLQPTLQQEVILARMEQILASRALTDDERAQLLYERGVLYDSLGLRALARNDFSQALAIRPDM---PEVFNYLGIYLTQAG--------NFDAAYEAFDSVLELDPTYN-----------------YAHLNRGIALYYGGRDKLAQDDLLAFYQDDPNDP---FRSLWLYLAE-QKLDEKQAKEVLKQHFEKSDKEQWGW

General information: TITO was launched using: RESULT: Template: 1XNF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -61608 for 1207 contacts (-51.0/contact) + 2D Compatibility (PS) -18176 + (NN) -7345 + (LL) 5732 1D Compatibility (HY) 3600 + (ID) 1050 Total energy: -78847.0 ( -65.32 by residue) QMean score : 0.354

(partial model without unconserved sides chains): PDB file : Tito_1XNF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1XNF-query.scw PDB file : Tito_Scwrl_1XNF.pdb: