Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence LTKTLQDRMILPGNGTIPYIGLGVFQVTEQEFIAGAVEKAIEVGYRLFDTAAVYNNEAIVGQAIASSAVSREELFISSKVWNGDLGYDETLFAFERTLRNLKLDYLDLYLIHWPVAGK--YRDSWRAMERLHDEKLIKSIGVANFKQHHLSDLLVAANEKPVLNQVETHPLLPQNDLRKYLVEQNIAHAAWSPLAKGILMQNPVITEIAKKHQASVDQVILQWHLNRNTIIFPKSITSSRIEENSRLSYFQLDASDMEKIDRLETGKRVGPDPDDLEYFLSSIERERAYLASENEE 3O0K Chain:D ((37-283)) ----------------IPQLGYGVWQISNDEAVS-AVSEALKAGYRHIDTATIYGNEEGVGKAINGSGIARADIFLTTKLWNSDQGYESTLKAFDTSLKKLGTDYVDLYLIHWPMPSKDLFMETWRAFIKLKEEGRVKSIGVSNFRTADLERLIKESGVTPVLNQIELHPQFQQDELRLFHGKHDIATEAWSPLG--KLLEDPTLKSIAEKHAKSVAQIILRWHIETGNIVIPKSITPARIKENFDIFDFTLNGTDHDAITKLD--------------------------------

General information: TITO was launched using: RESULT: Template: 3O0K.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -139456 for 2084 contacts (-66.9/contact) + 2D Compatibility (PS) -25771 + (NN) -6816 + (LL) 2012 1D Compatibility (HY) -22800 + (ID) 5450 Total energy: -198281.0 ( -95.14 by residue) QMean score : 0.479

(partial model without unconserved sides chains): PDB file : Tito_3O0K.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3O0K-query.scw PDB file : Tito_Scwrl_3O0K.pdb: