Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKQRIIDELKRIEQSYGVKIVYAVESGSRAWGFPSQDSDYDVRFIYVPK-------KEWYFSIEQERDVIEEPIH---------DLLDISGWELRKTLRLFKKSN------PPLLEWLSSDIVYYEAFTTAEQLRKLRTEAFKPEASVYHYINMARRNVKDYLQGQEVKIKKYFYVLRPILACQWIEKHGTIPPMDFTVLMNELVAEPELKAEMETLLERKRRGEELDLEARIDVIHQFIETEIERIMEAAKELKAE-KKDMTSELNRLLLNTVEEVWKDGGS 3JZ0 Chain:A ((22-287)) LKQKELIANVKNLTESDERITACMMYGSFTKGEGDQYSDIEFYIFLKHSITSNFDSSNWLFDVAPYLMLYKNEYGTEVVIFDNLIRGEFHFLSEKDMNIIPSFKDSGYIPDTKAMLIYDETGQLENYLSEISGARPNRLTEENANFLLCNFSNLWLMGINVLKRGEYARSLELLSQLQKNTLQLIRMAEKNADNW------------LNMSKNLEKEISLENYKKFAKTTARLD--KVELFEAYKNSLLLVMDLQSHLIEQYNLKVTHDILERLLNYISE---

General information: TITO was launched using: RESULT: Template: 3JZ0.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 : 969 -86685 -89.46 -356.73 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : -89.46 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.292

(partial model without unconserved sides chains): PDB file : Tito_3JZ0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3JZ0-query.scw PDB file : Tito_Scwrl_3JZ0.pdb: