Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEKKIVKDILFLSQVSQPASQEDLYLARDLQDTLLANRDT----------CVGLAANMIGVQKRVIIF-----NLGLVPVVMFNPVLLSF---EGSYEAEEGCLSLVGVRSTK----RYETIRLAYRDSKWQEQTITLTGFPAQICQHELDHLEGRII 1LQY Chain:A ((22-160)) --------------VPLPPSEEDKRILQSLLDYVKMSQDPELAAKYGLRPGIGLAAPQINVSKRMIAVHVTDENGTLYSYALFNPKIVSHSVQQCYLTTGEGCLSVD--RDVPGYVLRYARITVTGTTLDGEEVTLRLKGLPAIVFQHEIDHLNG---

General information: TITO was launched using: RESULT: Template: 1LQY.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 : 393 -7564 -19.25 -64.65 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -19.25 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.430

(partial model without unconserved sides chains): PDB file : Tito_1LQY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1LQY-query.scw PDB file : Tito_Scwrl_1LQY.pdb: