Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYQINALNPKDEGHKARKRFGQNFLHDQRVIAKIVRSVNPRTGDNIVEIGPGLAALTSPLIGEC-DALTVVELDRDLAAGLPERVPHPERLTIVEADALKYDFSQLVKDGRPLRVVGNLPYNISTPLLFHLLEFGSQVKDMHFMLQKEVVERITAEPNTKEYGRLSVMIQYYCQPTFLFEVPAGAFNPPPKVTSAVFRLVPYEQKPITAKDEKALARLVAHVFTQRRKTLRNSLKG--MLAEDGFEKAGVDPMARPETLTLAEFVALADQMVA 4JXJ Chain:A ((31-275)) ----------------------NFIFDGSLCDKIVRASGLEENSNVLEIGPGTGGLTRSILHKNPKLLTVIETDERCIPLLNEIKQYHPNLNIIKQDALKLKLSDL--NTNKITIISNLPYHIGTELVIRWLKESSLVASMTLMLQKEVVERICAKPSTKAYGRLSVICSLIATVEKCFDVAPTAFYPPPKVYSAIVKLTPLENIP-NSDLISKVELITKMAFAGRRKMIKSSLKNLAPNISELLAKLNISDNCRAENLTPNDYLSLASL---

General information: TITO was launched using: RESULT: Template: 4JXJ.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 : 1243 -43434 -34.94 -179.48 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 0.77 3D Compatibility (PKB) : -34.94 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.515

(partial model without unconserved sides chains): PDB file : Tito_4JXJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4JXJ-query.scw PDB file : Tito_Scwrl_4JXJ.pdb: