Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence NTCKCAGKASDQSAINDITKACCVTASYSGKVLEGTYKSDGTCDYS---------NNSQFKSLSADAATSGFSAC--CK--GTTFKEGSSATGGSCSK 1ADN Chain:? ((1-92)) --MKKATCLTDDQRWQSVLA---RDPNADGEFVFAVRTTGIFCRPSCRARHALRENVSFYANASEALA-AGFRPCKRCQPDKANPRQHRLDKITHACR

General information: TITO was launched using: RESULT: Template: 1ADN.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 : 279 -6185 -22.17 -78.29 target 2D structure prediction score : 0.75 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : -22.17 2D Compatibility (Sec. Struct. Predict.) : 0.75 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.469

(partial model without unconserved sides chains): PDB file : Tito_1ADN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ADN-query.scw PDB file : Tito_Scwrl_1ADN.pdb: