Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSDIKILALDLDGTLFTTDKKVSEENKVALKAAREKGIKVVITTGRPLKAIGNLLEDLELVSDEDYSITFNGGLVQQNT-GKILAKTAMTRQEVEDIHEELYQVGLPTDILSEGTVYS----IANKGHHSQYHLANPLLEFIEVDDLEQVPKDVVYNKIVSVIDATYLDQQIAKLPDRLKVDYEMFKSRDIILELMPKGVHKAVGLELLTKHLGLDSSQVMAMGDEANDLSMLEWAGLGVAMANGIPEAKAIAKATTICNNDESGVAEAIGKYILSEEN 1RKQ Chain:B ((5-272)) ---IKLIAIDMDGTLLLPDHTISPAVKNAIAAARARGVNVVLTTGRPYAGVHNYLKELHMEQPGDYCITYNGALVQKAADGSTVAQTALSYDDYRFLEKLSREVGSHFHALDRTTLYTANRDISYYTVHESFVATIPLV-FCEA---EKMDPNTQFLKVMMIDEPAILDQAIARIPQEVKEKYTVLKSAPYFLEILDKRVNKGTGVKSLADVLGIKPEEIMAIGDQENDIAMIEYAGVGVAVDNAIPSVKEVANFVT-KSNLEDGVAFAIEKYVLN---

General information: TITO was launched using: RESULT: Template: 1RKQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -124370 for 2326 contacts (-53.5/contact) + 2D Compatibility (PS) -28013 + (NN) -8713 + (LL) 564 1D Compatibility (HY) -24800 + (ID) 5000 Total energy: -190332.0 ( -81.83 by residue) QMean score : 0.582

(partial model without unconserved sides chains): PDB file : Tito_1RKQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1RKQ-query.scw PDB file : Tito_Scwrl_1RKQ.pdb: