Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKTGYFLLEDGNKIEFELYPEAAPGTVANFEKLANEGFYDGLTFHRVIPGFVSQGGCPHGT-GTGGPGYTIKCETEGNPHTHEAGALSMAHA-GKDTGGSQFFIVHEPQPHLNG-----VHTVFGKVTSGL-EFAKNMSNGDVMKEVRVEG 1V9T Chain:A ((5-143)) --PHVLLTTSAGNIELELDKQKAPVSVQNFVDYVNSGFYNNTTFHRVIPGFMIQGGGFTEQMQQKKPNPPIKNEADN-GLRNTRGTIAMARTADKDSATSQFFINVADNAFLDHGQRDFGYAVFGKVVK-GMDVADKISQVPT--------

General information: TITO was launched using: RESULT: Template: 1V9T.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 : 645 -4680 -7.26 -35.73 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -7.26 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.525

(partial model without unconserved sides chains): PDB file : Tito_1V9T.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1V9T-query.scw PDB file : Tito_Scwrl_1V9T.pdb: