Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MELYIITGASKGLGQAIALQA---LEKGHEVHALSRTKTDVSHKK--LTQHQIDL-INLEEA----EQQFETLLSSI-DSDRYSGIT---LINNAGMVTPIKRA--GEASLDELQRHYQLNLTAPVLLSQLFTKRFASYSG-KKTVVNITSGAAKNPYKGWSAYCSSKAGLDMFTRTFGFEQEDEELPVNMISFSPGVMDTEMQAVIRSSSKKDFHHIERFRKLNETGSLRSPDFIAGTLLSLLEKGTENGRIYDIKEFL 1OAA Chain:A ((8-248)) --VCVLTGASRGFGRALAPQLARLLSPGSVMLVSARSESMLRQLKEELGAQQPDLKVVLAAADLGTEAGVQRLLSAVRELPRPEGLQRLLLINNAATLGDVSKGFLNVNDLAEVNNYWALNLTSMLCLTSGTLNAFQDSPGLSKTVVNISSLCALQPYKGWGLYCAGKAARDMLYQVLAAEEPS----VRVLSYAPGPLDNDMQQLARETS-KDPELRSKLQKLKSDGALVDCGTSAQKLLGLLQKDT------------

General information: TITO was launched using: RESULT: Template: 1OAA.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 : 1055 27324 25.90 121.98 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain A : 0.77 3D Compatibility (PKB) : 25.90 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.419

(partial model without unconserved sides chains): PDB file : Tito_1OAA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OAA-query.scw PDB file : Tito_Scwrl_1OAA.pdb: