Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MHKGTEIDFVLN-DSLKALELYQTIFDEIQLI-EATDYPRGN-NEVIFTLYGTRFHMLDENTSLGLTAPTAEHPNTIWFNIIVSD---IEDTHNKALRNGCVEIQEMTEMMDFGVTNSMFRDPFGYLWMLHQV-----HREVSFEERKQLFEKYM 1U69 Chain:C ((3-142)) --SKNTICLWYDSAALEAATFYAETFP-DSAVLAVHRAP-GDVLTVEFRVMGIPCLGLNGGP-------AFRHSEAFSFQVATDDQAETDRLWNAIVDNGGEE------S-----ACGWCRDKWGISWQITPRVLSEAIASPDRAAARRAFEAM-

General information: TITO was launched using: RESULT: Template: 1U69.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 530 -19136 -36.11 -158.15 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain C : 0.65 3D Compatibility (PKB) : -36.11 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.482

(partial model without unconserved sides chains): PDB file : Tito_1U69.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1U69-query.scw PDB file : Tito_Scwrl_1U69.pdb: