Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIRKILLSSA--LSFGMLISAVPALAAGTSSEVAVKNEEY--------DYDTIYRISPLPMDFQP-TIEY--NGYTYTLTRH-YFDYSIGFYTAIYTKVV---- 3NBM Chain:A ((5-108)) -KELKVLVLCAGSGTSAQLANAINEGANLTEVRVIANSGAYGAHYDIMGVYDLIILAPQVRSYYREMKVDAERLGIQIVATRGMEYIHLTKSPSKALQFVLEHYQ

General information: TITO was launched using: RESULT: Template: 3NBM.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 : 340 -17900 -52.65 -208.14 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -52.65 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.329

(partial model without unconserved sides chains): PDB file : Tito_3NBM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3NBM-query.scw PDB file : Tito_Scwrl_3NBM.pdb: