Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKIVKYSSLAALGLVAAGVLAACSGGAKKEGEAASKKEIIVATNGSPRPFIY-EENGELTGYEIEVVRAIFKDSDKYDVKFEKTEWSGVFAGLDADRYNMAVNNLSYTKERAEKYLYAAPIAQNPNVLVVKKDDSSIKSLDDIGGKSTEVVQATTSAKQLEAYNA----EHTDNPTILNYTKADFQQIMVRLSDGQFDYKIFDKIGVETVIKNQGL-DNLKVIELPSDQQPYVYPLLAQGQDELKSFVDKRIKELYKDGTLEKLSKQFFGDTYLPAEADIK 4OHN Chain:A ((12-248)) -------------------------------SKYQSNKSITIGFDSTFVPMGFAQKDGSYAGFDIDLATAVFEKY-GITVNWQPIDWDLKEAELTKGTIDLIWNGYSATDERREKVAFSNSYMKNEQVLVTKKS-SGITTAKDMTGKTLGAQAGSSGYADFEANPEILKNIVA--NKEANQYQT-FNEALIDLKNDRIDGLLIDRVYANYYLEAEGVLNDYNVFTVGLETEA-FAVGSRKEDTTLVKKINEAFSSLYKDGKFQEISQKWFGEDV--------

General information: TITO was launched using: RESULT: Template: 4OHN.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 : 1229 56983 46.37 246.68 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : 46.37 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.496

(partial model without unconserved sides chains): PDB file : Tito_4OHN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4OHN-query.scw PDB file : Tito_Scwrl_4OHN.pdb: