Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMKTEPSINLSLKRLVENPSYADACDILDERPLEFWLPTIEVILSQHQLAKKTVLRISNG-SNALFDIDNEYILKLVPPNW-DYQGISEVTSLTLLNLANHSEN--LSLAVPKMIGFGRVDNWFYVIMTKLKGLSMAT-VWPDLNTAQKLPLVKQLGQFMTELHQITSTQAFTPDPRLSVDWPEYIKGLISDSVPRHARKGVSPELVTQISDYLQAADS-DFNDIHAVFIHMDLHPWNLMVEKHHGHYRLCGVVDFGDALVGNCQLLELATPIIFVCQ-GNKTLIDELVANYSPLNEVYLDRQVLQRQLMAVSLIRPACDFNFVLQQVPQSGKRDSWQAIAKQLFPLYKGRPA 5IQI Chain:C ((27-289)) -------------------------------------------------KVDSIEIIGSGYDSVAYLVNNEYIFKTKFSTNKKKGFAKEKAIYNFLN-----TNLETNVKIPNIEYSYISDELSILGYKEIKGTFLTPEIYSTMSEEEQNLLKRDIASFLRQMHGLDYTD--ISEC-TIDNKQNVLEEYILLRE-TIY-NDLTDIEKDYIESFMERLNATTVFEGKKCLCHNDFSCNHLLLDGNN---RLTGIIDFGDSGII-DEYCDFIYLLEDSEEEIGTNFGEDILRMYGNI-----DIEKAKEYQDIVEEYYPIETIVYGIKNIKQE----------------------

General information: TITO was launched using: RESULT: Template: 5IQI.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 : 1117 -6510 -5.83 -25.43 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain C : 0.65 3D Compatibility (PKB) : -5.83 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.289

(partial model without unconserved sides chains): PDB file : Tito_5IQI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5iqi-query.scw PDB file : Tito_Scwrl_5IQI.pdb: