Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNMALKVSIASKSAHLTPEQIEEFGRRVEQIRQDVMQSLGEQDAKYIYKVRNF--VRYT-----EIASRGMLMFGGWIPP---------------VWLLGTGLLGISKIVENMELGHNVMHGQFDWLNEPSLNGNTYDWDTIA--------------------SGDDWRETHNYVHHTYTNIVGKDHDIGYGIL-----RVSDQQKWEPRHLFNIPLALQLMFFFEWYVGVQNLHLED---ALVYKTKSWKQVWEDAAKVRKKATR-----------QVLKDYVF---FPVISGPMFLPVFAG------------NVVANIIRNLWSSAVIFNGHFTEDAETFEPDNTDTETKAEWYLR------QIRGSSNFSGTEWL----HFMSGNLSHQIEHHLFPDMPANRYKEVAPKIKALCAEYGINYNEANFMRQ------FWSVWVRLAKCSLPNHTTAKVMQTLEKLKAKFKFA------- 1DBG Chain:A ((26-506)) QVVASNETLYQVVKEVKPGGLVQIADGTYKDVQLIVSNSGKSGLPITIKALNPGKVFFTGDAKVELRGEHLILEGIWFKDGNRAIQAWKSHGPGLVAIYGSYNRITACVFDCFDEANSAYITTSLTEDGKVPQHCRIDHCSFTDKITFDQVINLNNTARAIKDGSVGGPGMYHRVDHCFFSNPQKPGNAGGGIRIGYYRNDIGRCLVDSNLFMRQDSEAEIITSKSQENVYYGNTYLNCQGTMNFRHGDHQVAINNFYIGNDQRFGYGGMFVWGSRHVIACNYFELSETIKSRGNAALYLNPGAMASEHALAFDMLIANNAFINVNGYAIHFNPLDERRKEYCAANRLKFETPHQLMLKGNLFFKDKPYVYPFFKDDYFIAGKNSWTGNVALGVEKGIPVNISANRSAYKPVKIKDIQPIEGIALDLNALISKGITGKPLSWDEVRPYWLKEMPGTYALTARLSADRAAKFKAVIKRNKEH

General information: TITO was launched using: RESULT: Template: 1DBG.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 : 2526 -7619 -3.02 -19.95 target 2D structure prediction score : 0.28 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -3.02 2D Compatibility (Sec. Struct. Predict.) : 0.28 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.133

(partial model without unconserved sides chains): PDB file : Tito_1DBG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1DBG-query.scw PDB file : Tito_Scwrl_1DBG.pdb: