Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNRVKEFRKELGISQLELAKDIGVSRQTINMIE-NDKYNPTLELCLNLARSLQTDLNSLFWEEDF 3ZKC Chain:B ((4-62)) -QRIKQYRKEKGYSLSELAEKAGVAKSYLSSIERNLQTNPSIQFLEKVSAVLDVSVHTLL-----

General information: TITO was launched using: RESULT: Template: 3ZKC.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 : 187 -18447 -98.64 -318.04 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain B : 0.80 3D Compatibility (PKB) : -98.64 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.770

(partial model without unconserved sides chains): PDB file : Tito_3ZKC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ZKC-query.scw PDB file : Tito_Scwrl_3ZKC.pdb: