Template: 3CS6.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 : 1096 -92388 -84.30 -366.62
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -84.30
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.300
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