Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTDIAEITQRDREKIKEYVESSKFLTYTMLAERFGISKSYLSLILNGKKTSAEANRIIDSIITMYEL 2B5A Chain:A ((6-63)) -----EIKRKFGRTLKKIRTQKG-VSQEELADLAGLHRTYISEVERGDRNISL--INIHKICAALD-

General information: TITO was launched using: RESULT: Template: 2B5A.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 : 188 -28184 -149.91 -485.92 target 2D structure prediction score : 0.90 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -149.91 2D Compatibility (Sec. Struct. Predict.) : 0.90 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.828

(partial model without unconserved sides chains): PDB file : Tito_2B5A.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2B5A-query.scw PDB file : Tito_Scwrl_2B5A.pdb: