Template: 6CZN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 933 -171221 -183.52 -771.27
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain B : 0.94
3D Compatibility (PKB) : -183.52
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.515
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