Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYKALITCFIFLVCSFTRSYASDDVHLEKSETELYEEAVELFDQKKYKQAIRAFRKIEDLYPFSYWAMKAKLLSGISHYNMDDYSSAASDMDDYIYIYPNGEDLPYVYYLRVLSYYMQINRVQLGQQTAYKALELAAEYVNLFSESEYIEEMKEKVRLITDHILKKEYSIGKFYFRRGEYLAAIKRFQNIIS-SKDYSYFPRSINYLIAAYSALGLD----------LEAGQYESLLAENLKENTVEQ----------------------------- 3QKY Chain:A ((30-280)) --------------------------RHSSPQEAFERAMEFYNQGKYDRAIEYFKAVFTYGRTHEWAADAQFYLARAYYQNKEYLLAASEYERFIQIYQIDPRVPQAEYERAMCYYKLSPPYELDQTDTRKAIEAFQLFIDRYPNHELVDDATQKIRELRAKLARKQYEAARLYERRELYEAAAVTYEAVFDAYPDTPWADDALVGAMRAYIAYAEQSVRARQPERYRRAVELYERLLQIFPDSPLLRTAEELYTRARQRLTELEGDASLAQGQRQN

General information: TITO was launched using: RESULT: Template: 3QKY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -91811 for 1645 contacts (-55.8/contact) + 2D Compatibility (PS) -22773 + (NN) -12885 + (LL) 2408 1D Compatibility (HY) -7200 + (ID) 2450 Total energy: -134711.0 ( -81.89 by residue) QMean score : 0.509

(partial model without unconserved sides chains): PDB file : Tito_3QKY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QKY-query.scw PDB file : Tito_Scwrl_3QKY.pdb: