Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGKRFSSFQAAQIRIARPTGQLDEIIRFYEEGLCLKRIGEFSQHNGYDGVMFGLPHADYHLEFTQYEGG----STA-P-VPHPDSLLVFYVPNAVELAAITSKLKHMGYQEVES-ENPYWSNGGVTIEDPDGWRIVFMNSKGISGK 2RBB Chain:A ((32-160)) ---NMADLSYVNIF----TRDIVAMSAFYQQVFGFQEIESIRS-PIF--RGLDTG--KSCIGFNAHEAYELMQLAQFSETSGIKFLLNFDVDTKEAVDKLVPVAIAAGATLIKAPYETYYHWYQAVLLDPERNVFRINNVL-----

General information: TITO was launched using: RESULT: Template: 2RBB.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 : 437 -32215 -73.72 -264.06 target 2D structure prediction score : 0.75 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -73.72 2D Compatibility (Sec. Struct. Predict.) : 0.75 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.591

(partial model without unconserved sides chains): PDB file : Tito_2RBB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2RBB-query.scw PDB file : Tito_Scwrl_2RBB.pdb: