Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MASEREQISRKVALIALIANLILMAGKVFFGLVGDSEAVFADGIHSAADVVASIAVLAVIGISNKPPDQDHPFGHGKAEVISEAIVGIILVIVSVYILIEAILSFVKGPSVPQYSALFAALISYVAKEILYRYSIKQGKKWNSKAIIAIAYDHKGDIVASLAAFIGVLLAIIGNSRGWSYLLYADAIASAIVAYLIFKISMELIRPSVDVLMEKSVDPELIEEYKAVIFQCDQVKRIDRIRAREHGHYKLLDVRLSLDHDLTIKQGHDIAREIRNEIKRQFSDVEEVLIHVNPYFEE 2ZZT Chain:A ((17-84)) ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AVLERFPNVHNPHRVRIRRVGT-YFIEMDIEVDGKMSVKDAHELTVKIRKEMLKRRDDIEDVTIHVEP----

General information: TITO was launched using: RESULT: Template: 2ZZT.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 : 221 -41333 -187.02 -616.90 target 2D structure prediction score : 0.45 Monomeric hydrophicity matching model chain A : 0.50 3D Compatibility (PKB) : -187.02 2D Compatibility (Sec. Struct. Predict.) : 0.45 1D Compatibility (Hydrophobicity) : 0.50 QMean score : 0.637

(partial model without unconserved sides chains): PDB file : Tito_2ZZT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ZZT-query.scw PDB file : Tito_Scwrl_2ZZT.pdb: