Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEQQLKDIISACDLAIQNEDFDTLMNYYSED-----------AVLVVKPGMIARGKEEIKKAFITIANYFNHHIVPTQGKMILLEAGDTVLVLSQTLLDSD-KKDS--EYAMERRATYVFKKNAQGEWLCVIDNSYGTDLIGV 3CNX Chain:A ((11-156)) -VEQVGLANTAFYEAMERGDFETLSSLWLTPADLGVPADAGVVSCVHPGWPVLSGRGEVLRSYALIMANTE-YIQFFLTDVHVSVTGDTALVTCTENILSGG----GPLVGQLVVATNVFRRT-PDGWKLWSHHASPV-----

General information: TITO was launched using: RESULT: Template: 3CNX.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 : 424 -20652 -48.71 -176.51 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -48.71 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.456

(partial model without unconserved sides chains): PDB file : Tito_3CNX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CNX-query.scw PDB file : Tito_Scwrl_3CNX.pdb: