Template: 5VJA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1147 -41468 -36.15 -171.35
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain D : 0.64
3D Compatibility (PKB) : -36.15
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.173
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