Template: 4Y91.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 235 -42713 -181.76 -647.17
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain J : 0.82
3D Compatibility (PKB) : -181.76
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.572
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