Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEVARTINLIEEEIINDLKGKFGWHIQSLEANNLGYGNMKWIMKTDSESYFVKKYCKVRYRRGLEDVHEALRYQDLMYRDGIPCQPVYAY-NNRYIHRLQSDEDYMITGVSKGELIQAGTANLQQMYSLGETTGRMHKWMSIHMPRRTVL------HWDLP--SKHKMIARLELNLHETE-EA----NHGKYVLAIQKQMEILSGVDM------DIFNECAKGWAHWDMHVDNLLFYKDGVADIVDFDRVQFVYPDFDISRALLSCALKDDQMRLDAVEAYVEGYRVHMSLSNEQLVRSIKLTWYKEFKWVHAMYCSEKTMGRFIDEMIWIGDNWNELNDIFKL 2Q83 Chain:A ((21-316)) ------------ELAENVLQGWDVQAEKIDVIQ----ALVWKVHTDSGAVCLKRIHRP-----EKKALFSIFAQDYLAKKGMNVPGILPNKKGSLYSKH-GSFLFVVYDWIEGRPFEL--TVKQDLEFIMKGLADFHTASVGYQPPNGVPIFTKLGRWPNHYTKRCKQMETWKLMAEAEKEDPFSQLYLQEIDGFIEDGLRIKDRLLQSTYVPWTEQLKKSPNLCHQDYGTGNTLLGENEQIWVIDLDTVSFDLPIRDLRKMIIPLLDTTGVWDDETFNVMLNAYESRAPLTEEQKQVMFIDMLFPYELYDVIREK----------------------------

General information: TITO was launched using: RESULT: Template: 2Q83.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 : 1086 -30124 -27.74 -110.75 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -27.74 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.264

(partial model without unconserved sides chains): PDB file : Tito_2Q83.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2q83-query.scw PDB file : Tito_Scwrl_2Q83.pdb: