Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLTKAEALAHTVIYRKNSRFDKVKEKSEELTLIGKGRSAYVFALTE--GGRKMALKVFF----PEYQATAVKEAAIYEKLAGS---AFYPDIYETGDSFILMEYIKGETFYNCLKKGIAISDDMIQQVEEALSDA-----RAAGLNPSDIHLRNLILTETGAVRVIDVARFEQTKTCTQWDDLKSAYHALYKKPIFPKKIPGFWLEIIAFLYKKDWFQKHFAQRKRKYS 3ORN Chain:A ((4-156)) ---------------KDDDFEKISE-------LGAGNGGVVFKVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDGGSLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKLCD--------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3ORN.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 : 420 -10756 -25.61 -82.11 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : -25.61 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.473

(partial model without unconserved sides chains): PDB file : Tito_3ORN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ORN-query.scw PDB file : Tito_Scwrl_3ORN.pdb: