Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTQSVYHIPVKTISGETVDLDQYKGKVLLIVNTASKCGLTP-QYEGLEKLYQAKKDQGLEILGFPANNFKEQEPGSDEEIQQFCSLNYDVHFPLFSKISVAGEDKHPLYQALTTAQPERIGEGPFRERLEGLGIPTNPAPEVLWNFEKFLVNKNGEVIARFAPNLTADDEQIVKAVEAELAK 5L71 Chain:A ((12-156)) -ARSMHEFSAKDIDGHMVCLDKYRGFVCIVTNVASQCGKTDVNYTQLVDLHARYAECGLRILAFPCNQFGRQEPGSNQEIKEF-AAGYNVKFDMYSKICVNGDDAHPLWKWMKV-QP------------KGRGMLGNA---IKWNFTKFLIDKNGCVVKRYGP-------------------

General information: TITO was launched using: RESULT: Template: 5L71.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 : 697 -16741 -24.02 -116.26 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.79 3D Compatibility (PKB) : -24.02 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.568

(partial model without unconserved sides chains): PDB file : Tito_5L71.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5L71-query.scw PDB file : Tito_Scwrl_5L71.pdb: