Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGKRFSSFQAAQIRIARPTGQLDEIIRFYEEGLCLKRIGEFSQHN-GYDGVMFGLPHAD--------YHLEFTQYEGGSTAPVPHPDSLLVFYVPNAVELAAITSKLKHMGYQEVESENPY--WSNGGVTIEDPDGWRIVFMNSKGISGK 5D7Z Chain:A ((163-282)) -------------------GDLERSIKFYEKALGMKLLRKKDVPDYKYTIAMLGYADEDKTTVLELTYNYGVTEYSKGNAYAQVAIGTNDVYKSAEAVDLAT-----KELGGKILRQPGPLPGINTKIASFVDPDGWKVVLVDN------

General information: TITO was launched using: RESULT: Template: 5D7Z.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 : 376 -7081 -18.83 -64.96 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -18.83 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.251

(partial model without unconserved sides chains): PDB file : Tito_5D7Z.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5D7Z-query.scw PDB file : Tito_Scwrl_5D7Z.pdb: