Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence LIIDVLQHVPHEGPGLIANWARENQHQLKIHSLFEEN-AHVP-NDSDFLIVLGGPMGINDTAEFPWLKDERKLIKRLSEQHKPVFGVCLGAQQIAATFGSEITVNKEK-EVGWFPVKRTSDKL--LF--FPKSLNVFHWHQDTF-ALPTGSTRLFAS-EGCLNQAFLYG-ENIIGLQFHFEMEK-----AGIETILRIDEAFITPGKYVQSVEVMREKDVPEDNKQMLEAILDYLINPKTI 1QDL Chain:B ((2-193)) DLTLIIDN-YDSFVYNIAQIVGELGSYPIVIRNDEISIKGIERIDPDRLIISPGPGTPEKR---EDIGVSLDVIKY-LGKRTPILGVCLGHQAIGYAFGAKIRRARKVFHGKISNIILVNNSPLSLYYGIAKEFKATRYHSLVVDEVHRPLIVDAISAEDNEIMAIHHEEYPIYGVQFHPESVGTSLGYKILYNFLN--------------------------------------------

General information: TITO was launched using: RESULT: Template: 1QDL.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -103374 for 1529 contacts (-67.6/contact) + 2D Compatibility (PS) -19067 + (NN) -4014 + (LL) 4220 1D Compatibility (HY) -5200 + (ID) 1800 Total energy: -129235.0 ( -84.52 by residue) QMean score : 0.415

(partial model without unconserved sides chains): PDB file : Tito_1QDL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1QDL-query.scw PDB file : Tito_Scwrl_1QDL.pdb: