Template: 2NZO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 495 -44358 -89.61 -403.25
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 1.00
3D Compatibility (PKB) : -89.61
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.512
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