Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --MKIDILTLFPEMF-SPLEHSIVGKAREKGLLDIQYHNFRENAE-KARHVDDEPYGGGQGMLLRVQPIFDSFDAIEKK---NPRVILLDPAGKQFDQAYAEDLAQEEELIFICGHYEGYDERIKTL-VTDEISLGDYVLTGGELAAMTMIDATVRLIPEVIGKESSHQDDSFSSGLLEYPQYTRPYDYRGMVVPDVLMSGHHEKIRQWRLYESLKKTYERRPDLLEHYQLTVEEEKMLAEIKENKE----- 1UAL Chain:A ((19-270)) SHMWIGVISLFPEMFKAITEFGVTGRAVKHNLLKVECWNPRDFTFDKHKTVDDRPYGGGPGMLMMVQPLRDAIHTAKAAAGEGAKVIYLSPQGRKLDQGGVTELAQNQKLILVCGRYEGIDERLIQTEIDEEWSIGDYVLTGGELPAMTLIDAVARFIPGVLS---------FADGLLDCPHYTRPEVLEGLTVPPVLMSGHHEEIRKWRLKQSLQRTWLRRPELLEGLALTDEQRKLLKEAQAEHNSLEHH

General information: TITO was launched using: RESULT: Template: 1UAL.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 : 1006 19007 18.89 82.64 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.86 3D Compatibility (PKB) : 18.89 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.86 QMean score : 0.530

(partial model without unconserved sides chains): PDB file : Tito_1UAL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1UAL-query.scw PDB file : Tito_Scwrl_1UAL.pdb: