Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MENQNKLYHFVGIKGSGMSSLALVLHEQGLNVQGSDIEKYFFTQRDLEKANITILP-FNADNVKPGM-TIIAGNAFPDSHEEIQRAKELGLEVIRYHDFIG-HFIQNYTSIAVTGSHGKTSTTGLLSHVL--SGVRPTSYLIGD---------------------GTGHGDP----QAEFFSFEACEY-------RRHFLAYSPDYAIMTNIDFDHPDYYTSIDDVFTAFQ-----------------------TMAGQVKKAIFAYG--DDAYLRKLKANVPIYYYGVTENDDIQARNIERTTSGSAFDVYHGD--EFVGHFTVPAFGKHNILNALGVIAVAYFEKLDLKEVAEEMLTFPGVKRRFSEKI--VADMTVVDDYAHHPAEIKATIDGARQKYPDKEIIAVFQPHTFTRTIAL-MDEFAEALDLADKVYLCDIFG---SAREEQGNVKIED--LGAK--IKKGGEVIKENNVSPLLDYHDAVVIFMGAGDVQKFEQAYEKLLSSTTKNVL 3HN7 Chain:A ((0-497)) ----GMHIHILGICGTFMGSLALLARALGHTVTGSDANIYPPMSTQLEQAGVTIEEGYLIAHLQPAPDLVVVGNAMKRGMDVIEYMLDTGLRYTSGPQFLSEQVLQSRHVIAVAGTHGKTTTTTMLAWILHYAGID-AGFLIGGVPLVNTTDTNLQQVFAHSSYLGTEKDDSDNSVNTGYFVIEADEYDSAFFDKRSKFVHYRPRTAILNNLEFD------DLDAIQTQFHHMVRMIPSTGKIIMPAATISLEDTLAKGVWTPIWRTSVID-------------------NSSDWQAELI--SADGSQFTVSFNDNKEATALVNWSMSGLHNVNNALVAIAAAYNIGVSVKTACAALSAFAGIKRR-MELIGDVNDILVFDDFAHHPTAITTTLDGAKKKLADRRLWAIIEPRSNTMKMGIHQDSLAQSATLADHTLWYEPTGLEWGLKEVIDNATIANPSIGSQQVLSSVDDIIK--HICTHAKAGDAIVIMSNGG----FEGIHQRLLTA------

General information: TITO was launched using: RESULT: Template: 3HN7.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 : 2311 -32511 -14.07 -81.48 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : -14.07 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.483

(partial model without unconserved sides chains): PDB file : Tito_3HN7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3HN7-query.scw PDB file : Tito_Scwrl_3HN7.pdb: