Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKILGRDNSINVRKVLWLCDELNLTYEREDWGKGFRSAQSPEFLQLNPNGQIPVILDG-----D--LVLWQSNSIIRYLANAYDKDHILYPTQAKQRAIIDQWIDWQAIELNNSWTYAFMSLIRHSALHQDPNLLQQGIDQWNKQMQILDQQLAKTQAYVAGTEFTLADIPIGLSVQRWKATPFDHPALKHVDQYFERLNQRKGFLKWGNNGQP 3GX0 Chain:A ((1-204)) MIDLYFAP-TPNGHKITLFLEEAELDYRLIKVDLGKGGQFRPEFLRISPNNKIPAIVDHSPADGGEPLSLFESGAILLYLAEKTGL---FLSHETRERAATLQWLFWQVGGLGPMLGQNHH--FNHAAPQTIPYAIERYQVETQRLYHVLNKRLE-NSPWLGGENYSIADIACWPWVNAWTRQRIDLAMYPAVKNWHERIRSRPATGQALL----

General information: TITO was launched using: RESULT: Template: 3GX0.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 : 901 -51081 -56.69 -259.29 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : -56.69 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.436

(partial model without unconserved sides chains): PDB file : Tito_3GX0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GX0-query.scw PDB file : Tito_Scwrl_3GX0.pdb: