Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MWNEFKAFAMRGNIVDLAIGVVIGGAFGKIVTSLVNDIIMPLVGLLLGGLDFSG-----LSFTFGDAVVKYGSFIQTIVNFLIISFSI-FIVIRTLNGLRRKKEAEEEAAEEAVDAQEELLKEIRDLLKQ-QAKSPE 2OAR Chain:C ((24-148)) MLKGFKEFLARGNIVDLAVAVVIGTAFTALVTKFTDSIITPLINRI--GVNAQSDVGILRIGIGGGQTIDLNVLLSAAINFFLIAFAVYFLVVLPYNTLRKKGEVEQPG-----DTQVVLLTEIRDLLAQTN-----

General information: TITO was launched using: RESULT: Template: 2OAR.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 : 173 -28471 -164.57 -241.28 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain C : 0.79 3D Compatibility (PKB) : -164.57 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.044

(partial model without unconserved sides chains): PDB file : Tito_2OAR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OAR-query.scw PDB file : Tito_Scwrl_2OAR.pdb: