Template: 1DID.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 : 20 -4682 -234.10 -133.77
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain B : 0.59
3D Compatibility (PKB) : -234.10
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.156
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