Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKFAVIVLPGSNCDIDMYHAVKDELGHEVEYVWHEET-----SLDGFDGVLIPGGFSYGDYLRCGA---------IARFANIMPAVKQAAAEGKPVLGVCNGFQILQELGLLPGAMR-RNKDL------------KFICRPVELIVQNDETLFTASYEKGESITIPVAHGEGNFYCDDETLATLKENNQIAFTYGSNINGSVSDIAGVVNEKG--NVLGMMPHPERAVDEL-LGSADGLKLFQSIVKNWRETHVTTA 3FIJ Chain:A ((30-244)) -------------QQRYVDAIQKV-GGFPIALPIDDPSTAVQAISLVDGLLLTGGQDITPQLYLEEPSQEIGAYFPPRDSYEIALVRAALDAGKPIFAICRGMQLVNVAL---GGTLYQDISQVETKALQHLQRVDEQLGSHTIDIE-PTSELAKHHP--NKKLVNSLHHQFIKKLA---------PSFKVTAR--TADGMI---EAVEGDNLPSWYLGVQWHPELMFQTDPES----EQLFQALVDESKKTM----

General information: TITO was launched using: RESULT: Template: 3FIJ.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 : 982 -82935 -84.46 -448.30 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : -84.46 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.437

(partial model without unconserved sides chains): PDB file : Tito_3FIJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FIJ-query.scw PDB file : Tito_Scwrl_3FIJ.pdb: