Template: 4CSU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 839 -75078 -89.48 -424.17
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain F : 0.93
3D Compatibility (PKB) : -89.48
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.429
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