Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence GPCVITIDGPYNPKYNFYPSHG---RGVTGPHGQVVIGDFTCTVGATCNQLTCNAPQPEYSILGVDSSKWGLSDTESDSDSD-----SNSKQA----IMPHNRKQVAPVSHY 1N7E Chain:A ((667-761)) GAIIYTVELKRYGGP-----LGITISGTEEPFDPIIISSLT--KGGLAER--TGAIHIGDRILAIN----SSS-LKGKPLSEAIHLLQMAGETVTLKIKKQTDAQPASS---

General information: TITO was launched using: RESULT: Template: 1N7E.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 : 326 18114 55.56 218.23 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 55.56 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.330

(partial model without unconserved sides chains): PDB file : Tito_1N7E.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1N7E-query.scw PDB file : Tito_Scwrl_1N7E.pdb: