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

General information: TITO was launched using: RESULT: Template: 2DKG.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -50932 for 828 contacts (-61.5/contact) + 2D Compatibility (PS) -12618 + (NN) -7883 + (LL) 1844 1D Compatibility (HY) -8000 + (ID) 2000 Total energy: -79589.0 ( -96.12 by residue) QMean score : 0.411

(partial model without unconserved sides chains): PDB file : Tito_2DKG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2DKG-query.scw PDB file : Tito_Scwrl_2DKG.pdb: