Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEQQLKDIISACDLAIQNEDFDTLMNYYSEDAVLVVKPGMIARGKEEIKKAFITIANYFNHHIVPTQGKMIL-LEAGDTVLVLSQTLLDSD--KKDSE-YAMERRATYVFKKNAQGEWLCVIDNSYGTDLIGV 3GZR Chain:A ((5-132)) -TDAIQALIQAYFTAWNTNAPERFAEIFWPDGSWVNVVGMHWRGRDQIVFAHTAFLKTIFKDCKQELVTIEARTIAPGSALAVVTLIQDAYVTPDGRQMPRAHDRLTLLAVER-EGVWRFIHGHNTIVNP---

General information: TITO was launched using: RESULT: Template: 3GZR.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 : 523 -28120 -53.77 -226.77 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -53.77 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.447

(partial model without unconserved sides chains): PDB file : Tito_3GZR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GZR-query.scw PDB file : Tito_Scwrl_3GZR.pdb: