Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -------------------------------------------MKNFLKIIPIPICGLILGLASL------GNLFK-----DYHHVALGNLTGGISMILMIFIFVKLFILFEHTKQT-------------LHDPIIAS-VSPTFTMSLMVICTYFVSYESI-----------APIVKFIWLCAVIFQVI-------LVFYF--NYHHVIKADLSIEAIYPSWFIIYVGFGVITVTAG---NFFPLIGKIFFWISL-ICYAFLLPIIIKRVFFVRNMAHPTRPLITIVAAPGSLCLTGYLKNFAEPNFYLVVALFALSQVLYFVVLSMLPRLFKLRFYPSYAAFTFPLVISATAIFTTVHYFNSLGIYSSV--LDFLKVAECLFASVVVFYVLAHYVRFLIKE-------------HSKHGKFVSKKIA--------------- 4US3 Chain:A ((10-450)) GREQWASRLGFILAAMGSAVGLGNIWRFSYVTGENGGAAFLLVYLGFIALIGIPIVLAEFTIGRRAQSDAVGSFEKLAPGKPWKVAGLMGVAAGFLILSFYGVIAGWILFYLFNYITGQLWSAPAEGFGGFFEGFIANPTLPLFWQALFMIATIWIVAIGVKKGIERSNKILMPLLGVLLIALAIYSLTLGGAKEGLAFLFSPDWSALKDPGVYLAAISQAFFTLSLGMGALITYGSYVSKDSRLPGAAVSVAGLDTAFAIIAGIMIFPAVFALGLSPSGGPGLVFVVLP-DIFDSIRLGPIVGIAFFILLGAAALSSAVSLLEVPVAYFMRKFDWSRKQAAITLGVIITLLGIPSSLS-FGVLGEVTIIPGLNIFDSVDFIASSVFLPLGGMIIALFIGWGWKTSDALAESDLTDSVWGKLWILSLRFIAPIAILIVFLSAF

General information: TITO was launched using: RESULT: Template: 4US3.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 : 1570 -238788 -152.09 -748.55 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -152.09 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.199

(partial model without unconserved sides chains): PDB file : Tito_4US3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4US3-query.scw PDB file : Tito_Scwrl_4US3.pdb: