Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKIDDLQLIGSGATANVYLYDKNKIIKLFNNDYDINAVNYEAKIAQEINDS---CITAPKFYQTIIINGQNGIVYEYVEGELLFSLLVK--SSLPQGIKLIKKLAQTQISINQKRNNNI-----TSQIDRFSYL---INKS-TGI----ESYKDVLIEGLKS---IKQDNCICHGDLHAGNIIVNS-SGY-VAIDWMNCYAGNKEGDLIRSYLMLVSPYIPFPAGRIIRILFRIYKNILGHVYMNEYLKLTKL-KKKELRKWYSIIAASRLADNIPNEEKWLIKIIRKNINYLKKLQPRV 5IQI Chain:C ((31-284)) ------IEIIGSGYDSVAYLVNNEYIFKTKFSTNKKKGFAKEKAIYNFLNTNLETNVKIPNIEYSYISDELSILGYKEIKGTFLTPEIYSTMSEE-EQNLLKRDIASFLRQMHGLDYTDISECTIDNKQNVLEEYILLRETIYNDLTDIEKDYIESFMERLNATTVFEGKKCLCHNDFSCNHLLLDGNNRLTGIIDFGDSGIIDEYCDFIYLLEDSEEEIG----------------TNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIK------------------------

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 : 947 4064 4.29 17.67 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain C : 0.63 3D Compatibility (PKB) : 4.29 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.367

(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: