Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -MNMYWFLG-------ALLYFLIGTY--IFIRVTRDS-----------QSGSWILLAL---AAPLIIAGYPYFYSKKLLSKRR 3C0F Chain:B ((3-87)) IMDEIVNLQKEVSLEEAERYANIASYGDGILLSVHDSTGYRAPEVYCCGEKPWEVYACNRGANLISVNQFEFYFRIEVEG---

General information: TITO was launched using: RESULT: Template: 3C0F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 216 -41773 -193.39 -745.94 target 2D structure prediction score : 0.21 Monomeric hydrophicity matching model chain B : 0.67 3D Compatibility (PKB) : -193.39 2D Compatibility (Sec. Struct. Predict.) : 0.21 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.218

(partial model without unconserved sides chains): PDB file : Tito_3C0F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3C0F-query.scw PDB file : Tito_Scwrl_3C0F.pdb: