Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAIQEIRHPLIRHKLGLLRRADISTKNFRELAQEVTMLLTYEATKDLPVVDCEIEGWAGNVTTQRIA---GKKITIVPILRAGIGMLDGVLNLIPSAKVSVLGLERDEAT--LEVRTYYKKLVPDVANRI--AMIIDPMLATGNSLVAAIDVLKASGCKDIRVMVLVAAPEGIAKVEAAHPDIQLYTASIDNGLNEHGYIVPGLGDAGDKIFGSVQKD 3G6W Chain:C ((2-216)) -PLYVIDKPITLHILTQLRDKYTDQINFRKNLVRLGRILGYEISNTLDYEIVEVETPLG-VKTKGVDITDLNNIVIINILRAAVPLVEGLLKAFPKARQGVIGASRV---KDMDVYIYYKK-IPDIRAKVDNVIIADPMIATASTMLKVLEEVVKANPKRIYIVSIISSEYGVNKILSKYPFIYLFTVAIDPELNNKGYILPGLGDAGDRAFG-----

General information: TITO was launched using: RESULT: Template: 3G6W.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1029 -38273 -37.19 -191.36 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain C : 0.78 3D Compatibility (PKB) : -37.19 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.520

(partial model without unconserved sides chains): PDB file : Tito_3G6W.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3G6W-query.scw PDB file : Tito_Scwrl_3G6W.pdb: