Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKFAVIVLPGSNCDIDMYHAVKDELGHEVEYVWHEE------TSLDGFDGVLIPGGFSYGDYLRCGAIARFA-N-IMPAVKQA-AAEGKPVLGVCNGFQILQELGLLPGAMR-RNKDLKFICRPVELIVQN--DETLFTASYEKG------ESITIPVAHGEGNFYCDDETL---ATLKENNQIAFTYGSNINGSVSDIAGVVNEKGNVLGMMPHPERAVDELL------G-S---ADGLKLFQSIVKNWRETHVTTA 1L9X Chain:A ((55-282)) --------------ASYVKYLESA-GARVVPVRLDLTEKDYEILFKSINGILFPGGSVDLRRSD---YAKVAKIFYNLSIQSFDDGDYFPVWGTCLGFEELSLLI---SGECLLTATD-TVDVAMPLNFTGGQLHSRMFQNFPTELLLSLAVEPLTANFHKWSLS---VKNFTMNEKL-KKFFNVLTT--NTDGKIEFISTMEGYKYPVYGVQWHPEKAPYEWKNLDGISHAPNAVKTAFYLAEFFVNEARKNNHH--

General information: TITO was launched using: RESULT: Template: 1L9X.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 : 1013 -66401 -65.55 -337.06 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : -65.55 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.338

(partial model without unconserved sides chains): PDB file : Tito_1L9X.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1L9X-query.scw PDB file : Tito_Scwrl_1L9X.pdb: