Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSVIVLAGTIGAGKSSLTEMMAEHFD-SQAFYESIDDN------EVLPLFYANPEQYAFLLQIYFLNKRFASIKQA----M---KDDNNVLDRSIYED-SLLFHLNADLGRATETEVRVYDELLENMMEELPYAAHKKHPDLLVHIRVSFDTMLERIEKRGRSYEQLSFDPSLYDYYKELNRRYDQWYEEY---------KESPKIQIDGDRYNFVEDPQAKEEVLKMIEEKLAEIRQTKVAI 2OCP Chain:E ((2-239)) PRRLSIEGNIAVGKSTFVKLLTKTYPEWHVATEPVATWQNIQLGNLLDMMYREPARWSYTFQTFSFLSRLKVQLEPFPEKLLQARKPVQIFERSVYSDRYIFAKNLFENGSLSDIEWHIYQDWHSFLLWEFA---SRITLHGFIYLQASPQVCLKRLYQRAREEEKG----IELAYLEQLHGQHEAWLIHKTTKLHFEALMNIPVLVLDVNDDF-SEEVTKQEDLMREVNTFVK---------

General information: TITO was launched using: RESULT: Template: 2OCP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 897 16095 17.94 79.68 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain E : 0.70 3D Compatibility (PKB) : 17.94 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.513

(partial model without unconserved sides chains): PDB file : Tito_2OCP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OCP-query.scw PDB file : Tito_Scwrl_2OCP.pdb: