Template: 2ZK3.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 : 1178 -33032 -28.04 -122.79
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.84
3D Compatibility (PKB) : -28.04
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.440
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