Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVEWLLRLEPWQQALAGTAFTYFMTALGAGLVFFFKEIKKEVLNLMLGFASGVMIAASFWSLLDPAITKAEENGDIAWLVVSIGFGLGGVFLYMADKTLPHMHFGPQHEAEGLPTHLKRTILLVFSITLHNIPEGLAVGVAFGAAATADNPTAAILAAVSVALGIGIQNFPEGAAVSIPLRQEGLSRKKAFVYGQASGIVEPIAGVIGALLVTKVELLLPYALAFAAGAMIYVVVEELIPEAQQTLSSKRHFAVFGVMSGFIIMMILDVALG--- 1RR9 Chain:A ((10-191)) --------------RVGQVTGLAWTEVGGDLLTIETACVPGKGKLTYTGSLGEVMQESIQAALTVVRARAEKLG------------------------------------------INPDFYEKRDIHVH-VPEG---------ATPKDGPAAGIAMCTALVSCLTGNPVRADVAMTGEITL--------------RGQVLPIGG------------LKEKLLAAHRGGIKTVLIPFENKRDLEEIP-DNVIADLDIHPVKRIEEVLTLALQNEP

General information: TITO was launched using: RESULT: Template: 1RR9.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 : 1043 -179632 -172.23 -1003.53 target 2D structure prediction score : 0.40 Monomeric hydrophicity matching model chain A : 0.59 3D Compatibility (PKB) : -172.23 2D Compatibility (Sec. Struct. Predict.) : 0.40 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.315

(partial model without unconserved sides chains): PDB file : Tito_1RR9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1RR9-query.scw PDB file : Tito_Scwrl_1RR9.pdb: