Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAQVKRIRRSISGILVLDKPRGMSSNQALQKVRWLLNAEKAGHTGSLDPLATGVLPLCFGEATKFSQYLLDADKGYETVMRMGITTTTGDAEGELLAERDVTVGRDDLEQALPRFRGDIEQVPPMYSALKKDGQPLYKLARAGEVVEREARSVTITRLDLLSFEPPCATLAVSCSKGTYVRTLVEDLGQVLGCGAHVAALRRTQAGPFALAQAITLETLERVHAEGGPEALDQFLMPEDSGLLHWPVLQLSEHSAYYWLHGQPVRAPEAPKF-GW-----LRVQDHTGRFIGIGEVTDDGRIAPRRLIRS 1ZE1 Chain:B ((4-279)) ------------GILVAYKPKGPTSHDVVDEVRKKLKTRKVGHGGTLDPFACGVLIIGVNQGTRILEFYKDLKKVYWVKMRLGLITETFDITGEVVEERECNVTEEEIREAIFSFVGEYDQVPPAYSAKKYKGERLYKLAREGKIINLPPKRVKIFKIWDVNIEGRDVSFRVEVSPGTYIRSLCMDIGYKLGCGATAVELVRESVGPHTIEESLNV-------FEAAPEEIENRIIPLEKCLEWLPRVVVHQESTKMILNGSQIHLEMLKEWDGFKKGEVVRVFNEEGRLLALAE---------------

General information: TITO was launched using: RESULT: Template: 1ZE1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -114096 for 2123 contacts (-53.7/contact) + 2D Compatibility (PS) -28430 + (NN) -6932 + (LL) 3032 1D Compatibility (HY) -21200 + (ID) 4600 Total energy: -172226.0 ( -81.12 by residue) QMean score : 0.467

(partial model without unconserved sides chains): PDB file : Tito_1ZE1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZE1-query.scw PDB file : Tito_Scwrl_1ZE1.pdb: