Template: 4XLS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 562 -60155 -107.04 -398.37
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain M : 0.71
3D Compatibility (PKB) : -107.04
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.447
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