Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAQVKRIRRSISGILVLDKPRGMSSNQALQKVRWLLNAEKAGHTGSLDPLATGVLPLCFGEATKFSQYLLDADKGYETVMRMGITTTTGDAEGELLAERDVTVGRDDLEQALPRFRGDIEQVPPMYSALKKDGQPLYKLARAGEVVEREARSVTITRLDLLSFEPPCATLAVSCSKGTYVRTLVEDLGQVLGCGAHVAALRRTQAGPFALAQAITLETLERVHAEGGPEALDQFLMPEDSGLLHWPVLQLSEHSAYYWLHGQPVRAPEAPKF-GW-----LRVQDHTGRFIGIGEVTDDGRIAPRRLIRS 2AB4 Chain:A ((4-287)) ------------GILVAYKPKGPTSHDVVDEVRKKLKTRKVGHGGTLDPFACGVLIIGVNQGTRILEFYKDLKKVFWVKMRLGLITETFDITGEVVEERECNVTEEEIREAIFSFVGEYDQVPPAYSAKKYKGERLYKLAREGKIINLPPKRVKIFKIWDVNIEGRDVSFRVEVSPGTYIRSLCMDIGYKLGCGATAVELVRESVGPHTIEESLNV-------FEAAPEEIENRIIPLEKCLEWLPRVVVHQESTKMILNGSQIHLEMLKEWDGFKKGEVVRVFNEEGRLLALAE---------------

General information: TITO was launched using: RESULT: Template: 2AB4.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -132984 for 2126 contacts (-62.6/contact) + 2D Compatibility (PS) -28011 + (NN) -2431 + (LL) 3032 1D Compatibility (HY) -21200 + (ID) 4550 Total energy: -186144.0 ( -87.56 by residue) QMean score : 0.429

(partial model without unconserved sides chains): PDB file : Tito_2AB4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2AB4-query.scw PDB file : Tito_Scwrl_2AB4.pdb: