Template: 4ZNU.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 : 945 -171119 -181.08 -763.92
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.71
3D Compatibility (PKB) : -181.08
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.235
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