Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKIDDLQLIGSGATANVYLYD----KNKIIKLFNNDYDINAVNYEAKIAQEINDSC--ITAPKFYQTIIINGQNGIVYEYVEGELLFSLLVKS--------SLPQGIKLIKKLAQTQISINQKRNNNIT----------SQIDRFSYLINKS----TGIESYKDVLIEGLKS---IKQDNCICHGDLHAGNIIVNS-SGYV-AIDWMNCYAGNKEGDLIRSYLMLVSPYIPFPAGRIIRILFRIYKNILGHVYMNEYLKLTKLKKKELRK----WYSIIAASRLADNIPNEEKWLIKIIRKNINYLKKLQPRV 5UXA Chain:A ((24-299)) ------IQFNESGLDFQAVFAQDNNGIDWVLRLPRREDVMPRTKVEKQALDLVNKYAISFQAPNWIIY----TEELIAYKKLDGVPAGTIDHNIGNYIWEIDINNVPELFHKSLGRVLAELHSIPSNKAAALDLVVHTPEEARMSMKQRMDAVRAKFGVGENLWNRWQAWLNDDDMWPKKTGLIHGDVHAGHTMIDKDANVTGLIDWTEAKVTDVSHDFIFNYRA--FG------------------EEGLEALILAYKEIGGYYWPKMKEHIIELNAAYPVSIAEFALVSGIEEYEQMAKEALEV--------

General information: TITO was launched using: RESULT: Template: 5UXA.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 : 986 38512 39.06 161.14 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : 39.06 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.330

(partial model without unconserved sides chains): PDB file : Tito_5UXA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5uxa-query.scw PDB file : Tito_Scwrl_5UXA.pdb: