Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNQLRIIGGEWKRRVLPFASIEGLRPTPDRVRETLFNWLMWN--IQNAHVLDICTGSGALGFEALSRGAASVYMIEPDKTQARFLKDNIQLLKAHNCHLINATAQQALP--RLKEQFDVVFLDPPYSL--NLWQELAHLA-DS-HIKNNGYIYVEADRNLSELHLPATWQQIKSTKAGTVHAGLYQKVSE 3P9N Chain:A ((3-156)) ----TRIIGGVAGGRRIAVPP-RG---TTDRVRESLFNIVTARRDLTGLAVLDLYAGSGALGLEALSRGAASVLFVESDQRSAAVIARNIEALGLSGATLRRGAVAAVVAAGT-TSPVDLVLADPPYNVDSADVDAILAALGTNGWTREGTVAVVERATT-------------------------------

General information: TITO was launched using: RESULT: Template: 3P9N.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 : 701 -16887 -24.09 -118.09 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : -24.09 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.697

(partial model without unconserved sides chains): PDB file : Tito_3P9N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3P9N-query.scw PDB file : Tito_Scwrl_3P9N.pdb: