Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAYSEKVIDHYENPRNVGVLDKNSENVGTGMVGAPACGDVMRLQIQVNDNGVIEEARFKTYGCGSAIASSSLVTEWLKGKTLDEAQAIKNIDIATELALPPVKVHCSVLAEDAIKAAIEDYRSKKSKA 2KQK Chain:A ((1-125)) MAYSEKVIDHYENPRNVGSFDNNDENVGSGMVGAPACGAVMKLQIKVNDEGIIEDARFKTYGCGSAIASSSLVTEWVKGKSLDEAQAIKNTDIAEELELPPVKIHCSILAEDAIKAAIADYKSKR---

General information: TITO was launched using: RESULT: Template: 2KQK.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 : 541 -35998 -66.54 -287.98 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.96 3D Compatibility (PKB) : -66.54 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.96 QMean score : 0.504

(partial model without unconserved sides chains): PDB file : Tito_2KQK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2KQK-query.scw PDB file : Tito_Scwrl_2KQK.pdb: