Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEVFDMSQVITDKTFNEE--TDKGLVLIDFWATWCGPCRMQAPILDQLEQEYDEEEFRIAKMDVDENPETPQQFGIMSIPTLMLKKDGQVVEKAVGVHSKEQ-LRQMIDQYL 3O6T Chain:C ((14-112)) ---------VTDASFATDVLSSNKPVLVDFWATWCGPSKMVAPVLEEIATER-ATDLTVAKLDVDTNPETARNFQVVSIPTLILFKDGQPVKRIVGAKGKAALLRELSD---

General information: TITO was launched using: RESULT: Template: 3O6T.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 398 17395 43.71 181.20 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain C : 0.79 3D Compatibility (PKB) : 43.71 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.579

(partial model without unconserved sides chains): PDB file : Tito_3O6T.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3O6T-query.scw PDB file : Tito_Scwrl_3O6T.pdb: