Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence GCPYSVRRYDKEVKWDIVEAGKSHIRVIDGYPATISADQDCKLKIKG-LARLKYTIAPG-------DSRPD-------RCKGNSIGTS------- 1T0P Chain:B ((1-86)) -QEFLLRVEPQNP---VLSAGGS-LFVN----CSTDCPSSEKIALETSLSKELVASGMGWAAFNLSNVTGNSRILCSVYCNGSQITGSSNITVYG

General information: TITO was launched using: RESULT: Template: 1T0P.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 192 -1475 -7.68 -23.04 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain B : 0.64 3D Compatibility (PKB) : -7.68 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.356

(partial model without unconserved sides chains): PDB file : Tito_1T0P.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1T0P-query.scw PDB file : Tito_Scwrl_1T0P.pdb: