Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIGLIGSGQMGNRVEEVAQERGDTVLLLRTAPKEATTLAFTELPELLIDFSHPDNLEKILSYSLSYQLPLVIGTTGYTQSQFQEIKEHAKHVPVMYSANFSFGIMVMNQLIKQAAAMLQGW-QIELIEKHHSRKKDAPSGTANMLLQTIQEV----QKLQPVYNWQGKKREE--NQIGVHSIRAGSLPGEHDVLFAATDEIFTIKHESFSNRIFAAGAVEAADWLKDQSPGYYKLEDLLMDKGV 1DRU Chain:A ((74-268)) ---------------------------------------------DVFIDFTRPEGTLNHLAFCRQHGKGMVIGTTGFDEAGKQAIRDAAADIAIVFAANFSVGVNVMLKLLEKAAKVMGDYTDIEIIEAHHRHKVDAPSGTALAMGEAIAHALDKDLKDCAVYSREGHTGERVPGTIGFATVRAGDIVGEHTAMFADIGERLEITHKASSRMTFANGAVRSALWLSGKESGLFDMRDVL-----

General information: TITO was launched using: RESULT: Template: 1DRU.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 : 816 -46236 -56.66 -245.93 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : -56.66 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.475

(partial model without unconserved sides chains): PDB file : Tito_1DRU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1DRU-query.scw PDB file : Tito_Scwrl_1DRU.pdb: