Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRIARIAVATYMGLAVNMGLAVNAVQAATTFLNVSYDP-TRE-FYQEYNQAFGKFWKQRTGQDVDFKQSHGGSGKQARAVATG-LEADVVTLALANDIDEIVKAGFIQP--NWQ---KEFP------NNSAPYTSTVVFLVRKGNPK--NIRDWNDLTKPG-V--EIITPNPKTGGAPRWIYLSAWGYALKQPG------GNDAKAKELVKKLYHNVNVLDLGARGSLTTFAERGIGDVLLSWENEALLATKGLDKDKYEIVYPSISILAEPSVAIVDKTVDKDGNRTLAKGYLNFLYSPLGQELAAK-HYFRPRNPQVAA--KYA----AQF---PK-IK-LF-----TINDVFGGWAKAQKTHFANGAIFDQIYDGKQ 5L9G Chain:A ((21-344)) -----------------------------MDVVIASSGGGWQEAQDKALWAPAAKA----LNITYTQDTFQ-NWAEARAQVESGSVTWDIIQIGIA-DEPQAKAAGVLEKLDPDIVNKADFPPGSVTDSFVANSNYSTLIAWNKKTYGDNGPKSMADFFDVKKFPGKRALWNQPIG--MIEAAALALGTPRDKVYEFLSTEEGRKAAIAKLTELAPSVSVWWESGA-QAAQLIKDGEVDMIITWGGRVQGAIND-G-ANFAYTFN-DAQLGTDGYAIVKGA----PHRDAAMRFLKEMSKAEYQKDLPNSFATAPANMKAYDLAKYTPEKMATMASAPENVAVQYSVDPNFWAKHAKWASEAYDNVRLS------------

General information: TITO was launched using: RESULT: Template: 5L9G.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 : 1534 63192 41.19 224.08 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : 41.19 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.458

(partial model without unconserved sides chains): PDB file : Tito_5L9G.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5L9G-query.scw PDB file : Tito_Scwrl_5L9G.pdb: