Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKPINIQDQFLNQIRKENTYVTVFLLNGFQLRGQVKGFDNFTVLLESEGKQQLIYKHAISTFAPQKNVQLELE 4NOY Chain:C ((8-72)) -----LQDYYLNQLRKEKILATVFLTNGFQLRGRVVSFDNWTVLLDVEGKQQLVFKHAISTFSPQKNVAL---

General information: TITO was launched using: RESULT: Template: 4NOY.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 : 231 -40228 -174.15 -618.89 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain C : 0.89 3D Compatibility (PKB) : -174.15 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.89 QMean score : 0.595

(partial model without unconserved sides chains): PDB file : Tito_4NOY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4NOY-query.scw PDB file : Tito_Scwrl_4NOY.pdb: