Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKCEKRVFDSLPSTQTYLLEKLKSNKLKAPVLVLAKNQSAGIGSRGNIWEIVESALTFSLALNASDLPKDLPMQASALYLGFL-FKEVLKELGSQTWLKWPNDLYLGDQKIGGVMVNVYKGMRVCGIGVNRVSTKWACLDIGASDDWIIESFLKKIEENLFWGEVLSKYALEFHRSNSFNFHNDWGEAVSLKDAELLEDGRICIKGKIYDRM 2DTO Chain:B ((16-131)) --------FQEITSTNEFA----KTSYLEEGTVIVADKQTMGHGRLNRKWESPEGGLWLSIVLSPKVPQKDLP---KIVFLGAVGVVETLKEFSIDGRIKWPNDVLVNYKKIAGVLVEGKGDKIVLGIGLNVNNKVPNGATSMKLELGSEVPLLSVFRSLITNLDRLYLNFLKNPMDILNLVRDNMILGVRVKILGDGSFEGIAEDIDDFGRL

General information: TITO was launched using: RESULT: Template: 2DTO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -50169 for 821 contacts (-61.1/contact) + 2D Compatibility (PS) -12631 + (NN) -9270 + (LL) 1844 1D Compatibility (HY) -8000 + (ID) 2000 Total energy: -80226.0 ( -97.72 by residue) QMean score : 0.401

(partial model without unconserved sides chains): PDB file : Tito_2DTO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2DTO-query.scw PDB file : Tito_Scwrl_2DTO.pdb: