Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKKTIAVIGSGAAALSLAAAFPPSYEVTVITKKSVKNSNSVYAQGGIAAAYA--KDDSIEAHLEDTLYAGCGHNNLAIVADVLHDGKMMVQSLLERGFPFDRNERGGVCLGREGAHSYNRIFHAGG---------DATGRLLIDYLLKR-INSKIKLIENETAADLLIEDGRCIGVMT----KDSKGRLKVRHADEVVLAAGGCGNLFLHHTNDLTVTGDGLSLAYRAGAELTDLEFTQFHPTLLVKNGVSYGLVSEAVRGEGGCLVDENGRRIMAERHPLG-DLAPRDIVSRVIHEEMAKG-------NRVYIDFSAIS--DFETRFPTITAICEK-AGIDIHSGKIPVAPGMHFLMGGVSVNRWGET---------TVPGLYAIGETACSGLHGANRLASNSLLEALVFGKRAAEHIIQ-----------KPVYNRQYQSGLETSVFYEVPDIEGHEL----QSKMTSHMSILREQSSLIE-----LSIW-----LHTLPFQEVNVKDITIRQMELSHLWQTAKLMTFSALLREESRGAHFRTDFPHAEVSWQGRQIVHTKKGTKIRKNEGIWNNESFTAEKITESLFS 1ZP0 Chain:A ((43-555)) -------------------------FNTACVTKLFPTRSHTVAAQGGINAALGNMEEDNWRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYGMPFSRTEDGKIYQRAFGGQSLK--FGKGGQAHRCCCVADRTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGSIHRIRARN---TVVATGGYGRTYFSCTSAHTSTGDGTAMVTRAGLPCQDLEFVQFHPTGIYGAGC---LITEGCRGEGGILINSQGERFMERYAPVAKDLASRDVVSRSMTLEIREGRGCGPEKDHVYLQLHHLPPEQLAVRLPGISETAMIFAGVDVTKEPIPVLPTVHYNMGGIPTNYKGQVLRHVNGQDQVVPGLYACGEAACASVHGANRLGANSLLDLVVFGRACALSIAESCRPGDKVPSIKPNAGEESVMNLDKLRFAN-GTIRTSELRLSMQKSMQSHAAVFRVGSVLQEGCEKILRLYGDLQHLKTFDRGMVWNTDL-VETLELQNLMLCALQTIYGAEARKESRGAHAREDF--------------------------------------------

General information: TITO was launched using: RESULT: Template: 1ZP0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2592 18416 7.10 40.74 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : 7.10 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.436

(partial model without unconserved sides chains): PDB file : Tito_1ZP0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZP0-query.scw PDB file : Tito_Scwrl_1ZP0.pdb: