Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAIQLS-KGQRIDLTKTNPGLTKAVIGLGWDTNKYS-GGHDFDLDASAFLVDAHDNCVNDLDFVFYNNLEHPSGGVIHTGDNRTGEGDGDDEQIIVDFSKIPAHIEKIGITVTIHDAEARSQNFGQVSNAFVRVVDEETQNELLRFDLGEDFSIETAVVVCELYRHGGEWKFNAIGSGFSGGLAALCRNYGLQV 3OC8 Chain:A ((4-137)) MEIYPHIKVYEGTLSRLKPG-GAMIAVLEYDVNELSKHGYTNLWDVQFKVLVGVPHAETG---VIYDPVYEETVKPYQPSNNLTG---------------------KKLYNVSTNDMH----NGYKWSNTMFSNSNYKTQILLTKGD----------------------------GSGVKLYSKAYSENFK---

General information: TITO was launched using: RESULT: Template: 3OC8.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 : 553 -23212 -41.97 -175.84 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -41.97 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.234

(partial model without unconserved sides chains): PDB file : Tito_3OC8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OC8-query.scw PDB file : Tito_Scwrl_3OC8.pdb: