Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MASEREQISRKVALIALIANLILMAGKVFFGLVGDSEAVFADGIHSAADVVASIAVLAVIGISNKPPDQDHPFGHGKAEVISEAIVGIILVIVSVYILIEAILSFVKGPSVPQYSALFAALISYVAKEILYRYSIKQGKKWNSKAIIAIAYDHKGDIVASLAAFIGVLLAIIGNSRGWSYLLYADAIASAIVAYLIFKISMELIRPSVDVLMEKSVDPELIEEYKAVIFQCDQVKRIDRIRAREHGHYKLLDVRLSLDHDLTIKQGHDIAREIRNEIKRQFSDVEEVLIHVNPYFEE 3LNO Chain:A ((57-86)) -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AGQIVSDVKKVLSTNVPEVNEIEVNVVWNP--

General information: TITO was launched using: RESULT: Template: 3LNO.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 : 27 -6109 -226.26 -203.63 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain A : 0.46 3D Compatibility (PKB) : -226.26 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.46 QMean score : 1.067

(partial model without unconserved sides chains): PDB file : Tito_3LNO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3LNO-query.scw PDB file : Tito_Scwrl_3LNO.pdb: