Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKKLLTLFIVSMLILTACGKKESATTSSKNGKPLVVIYGDYKCPYCKELDEKVMPKLRKNYIDNHKVEYQFVNLAFLGKDSIVGSRASHAVLMYAPKSFLDFQKQLFAAQQDEN-KEWLTKELLDKHIKQLHLDKETENKIIKDYKTKDSKSWKAAEKDKKIA-KDNHIKTTPTAFINGE-----------KVEDPYDYESYEKLLKDKIK 3F4S Chain:A ((31-211)) -----------------------DKLLGDPKAPILMIEYASLTCYHCSLFHRNVFPKIKEKYIDTGKMLYIFRHFPLDY-RGLKAAMLSHCYE--KQEDYFNFNKAVFNSIDSWNYYNLSDLTLLQRIAALSNLKQ---DAFNQCINDK--KIMDKIVNDKSLAINKLGITAVPIFFIKLNDDKSYIEHNKVKHGGYKELKYFTNVIDKLYG

General information: TITO was launched using: RESULT: Template: 3F4S.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -19617 for 1276 contacts (-15.4/contact) + 2D Compatibility (PS) -17859 + (NN) -6039 + (LL) 3064 1D Compatibility (HY) -11600 + (ID) 1600 Total energy: -53651.0 ( -42.05 by residue) QMean score : 0.537

(partial model without unconserved sides chains): PDB file : Tito_3F4S.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3F4S-query.scw PDB file : Tito_Scwrl_3F4S.pdb: